NCID-ZINC05437141 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 88 0 0 1 0 0 0 0 0999 V2000 -4.3900 3.9010 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.6880 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.7130 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.4660 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.1650 2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8690 1.0670 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6050 1.8710 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.3600 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.2650 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.1900 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.2910 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.3670 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3780 -1.7990 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.8400 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 -1.5960 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8050 -1.4130 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.1030 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 -0.1420 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0580 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.2720 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.9010 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.0930 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.2710 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.8950 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0370 -4.7210 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.5040 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1760 -3.1580 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -4.2740 4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0880 -3.9530 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -5.5690 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3350 -5.3860 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -6.0880 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -7.2100 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -8.2340 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -8.9060 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -6.7370 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -7.6240 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.4780 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -6.5650 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -7.4070 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -4.5090 5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -5.3170 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.4840 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.2220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.3440 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.8910 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.7690 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 4.8400 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 3.8880 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 3.9330 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.9540 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.6780 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.4580 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.3340 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.3670 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.5640 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 0.7770 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -0.8320 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.6950 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.4640 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.2490 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.3490 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.9530 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.6710 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.4490 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.8320 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.9500 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.8250 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -2.2740 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -2.9000 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -6.8120 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.6750 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -6.0070 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -7.3230 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.4670 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -4.0790 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.8270 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.3430 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -3.8640 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.7530 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.6970 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.9330 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.7410 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.9220 4.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 58 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 60 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 67 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 69 1 0 0 0 0 27 70 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 73 1 0 0 0 0 36 74 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 44 78 1 0 0 0 0 44 79 1 0 0 0 0 44 80 1 0 0 0 0 45 46 2 0 0 0 0 45 84 1 0 0 0 0 47 81 1 0 0 0 0 47 82 1 0 0 0 0 47 83 1 0 0 0 0 M CHG 1 84 -1 M END