COMGENEX-ZINC06727615 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0520 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0110 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.6100 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6440 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.8340 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -1.8420 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1450 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.3260 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.1840 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6350 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.2280 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3700 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9140 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.6700 -8.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.1060 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.6860 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.7460 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.7210 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.5240 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8330 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.0200 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.4040 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.4810 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.3880 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.3110 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.8320 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.3840 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.4620 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.1520 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.4530 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END