COMGENEX-ZINC06872269 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2850 0.7640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5910 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.1590 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9820 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.5500 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.9930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 0.0770 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.9530 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.3160 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.1380 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.8050 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.7920 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.5460 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6270 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.4120 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -3.4620 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2030 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.2780 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1550 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.9860 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.4620 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.5150 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6880 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.8070 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.7550 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.5890 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.2090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.2060 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2180 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.5970 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.6090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.4360 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0280 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.7560 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2600 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 0.0620 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.8600 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.8020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.2050 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.4260 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.9450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.5270 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.9970 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.2250 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4210 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.7290 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.9420 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.8480 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.5540 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END