NCID-ZINC05923033 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.5080 0.5480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.9210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.6850 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -1.5400 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.1530 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.0070 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.3400 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.0890 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.7380 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.7720 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.8490 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.1030 -3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -6.9180 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.9150 -4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -5.1660 -6.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -3.8880 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.7350 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5050 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.3290 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -2.4290 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.5630 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -3.6980 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2260 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.3670 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5440 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.7450 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4040 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.5680 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.9860 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.0090 -7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.2880 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.1270 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.0690 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.4340 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.6150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.9820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.0920 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.3550 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9890 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.7430 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7400 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.7660 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.0160 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.2590 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.4710 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.9600 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.5940 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.5830 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.1220 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.9560 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4550 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.1300 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.5390 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.8170 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.1620 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.8650 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.6190 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.1150 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.3900 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.0660 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.7120 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.5940 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END