COMGENEX-ZINC04630696 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.4450 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0390 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.9160 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2940 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8130 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9510 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5640 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2180 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.1540 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.4080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.2460 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.8930 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.3200 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.7420 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.3000 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.6380 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.5090 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.9090 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -3.2810 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -2.0790 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.0990 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.6060 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.3050 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.1720 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8440 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.9440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6890 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.5320 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.9420 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1200 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.7670 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.3430 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.4230 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.8510 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.3350 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.9980 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.3790 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.7080 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.6500 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.4950 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -4.7940 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.1620 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -3.9760 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.0630 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -0.2020 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.8300 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.8320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.8770 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.9040 -1.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4100 -2.7090 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 3 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END