COMGENEX-ZINC06776999 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -4.5400 1.4050 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.1100 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.7280 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1790 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.9380 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4310 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.2580 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.8890 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.2480 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.7640 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -7.1860 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7980 -7.4050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -7.3940 -1.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -5.6080 -1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2950 -5.2760 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.9610 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.7740 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.3200 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.0580 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.6750 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.4750 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.6600 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -10.0460 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -9.2420 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -9.6160 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.0620 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.5820 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.2460 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.8450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.8270 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.6220 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.3280 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.5320 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.5110 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.3060 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.5940 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.7950 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.1980 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.3580 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.0090 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -5.6260 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.2520 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -5.8760 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.7490 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.1740 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.2850 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -10.9720 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.4480 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.1970 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.1800 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7390 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.8760 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.8440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.8610 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END