COMGENEX-ZINC06833161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.7310 3.0620 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.9210 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.4840 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.2350 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.5460 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 1.3000 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.3430 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.5340 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.1860 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -0.6780 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.1530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 0.7110 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 1.4730 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 1.6780 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 1.1180 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 0.3520 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 2.4230 1.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.2620 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2350 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9390 -0.2990 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.7380 -4.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.8360 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.0360 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1030 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.0070 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.9190 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.9640 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.8260 -4.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3140 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.5510 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.6610 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.7860 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.1970 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.2080 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6710 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.9730 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.4920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.9780 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.1390 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -1.1690 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.4320 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.5520 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 1.9100 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 1.2760 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.0880 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8700 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3720 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.7930 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.7700 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.7250 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END