COMGENEX-ZINC06675709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8090 0.9350 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.5320 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.9810 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2620 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.1270 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6730 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.3870 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.5690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.3730 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9880 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.4070 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.6550 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.5480 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.7850 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.1180 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.2110 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.9980 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.0260 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.7450 2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -3.3890 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.0130 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.5820 4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 -5.3880 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.6560 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.7070 3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -1.8380 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.4370 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.5350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.4270 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.0530 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.3850 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2790 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3710 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.6790 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.0100 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.2860 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.7110 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -7.3040 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.0880 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.4390 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0980 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.2830 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.8400 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.1420 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1800 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.5200 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.6640 4.9470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END