NCID-ZINC04721879 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -6.4690 4.2440 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 3.2340 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.0240 5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 2.5680 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.6100 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.9640 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.2790 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.0740 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 -0.1470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.5820 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.0570 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2870 -3.1430 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.4660 1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4890 -1.4190 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.6840 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5490 0.3370 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.4240 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5630 -1.3990 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3960 -0.3610 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.1290 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -1.4770 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.3890 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 0.8150 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 1.8910 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 3.0610 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 1.4600 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 0.4600 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.7120 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9350 -1.6830 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.7810 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.5200 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.6590 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.3220 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.2380 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 4.6790 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 5.0310 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 3.7520 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.1230 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.8440 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.5750 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.0510 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.5730 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.2180 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.4360 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.9020 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.0920 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -3.1700 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -1.0410 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -2.2280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 0.9990 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 2.3250 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 0.9860 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 0.9600 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 0.1090 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -2.2720 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -1.1210 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -2.3480 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.8620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.3370 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -3.9270 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.2150 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.8660 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.3220 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.3890 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.1000 1.7780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 M END