COMGENEX-ZINC06764905 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.5640 -9.1770 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.6570 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.2700 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.6610 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.2670 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.2210 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -5.1200 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.7720 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.3200 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4220 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9350 -5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.3450 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1270 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9900 -6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6210 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.4190 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.6470 -8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.0160 -9.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.3950 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5960 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.0320 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.8700 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.8870 -12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.0650 -13.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.2270 -12.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.2100 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.0820 -14.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.3290 -15.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.1020 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.5800 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -10.2180 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.2540 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.7320 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.4100 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.8500 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.2360 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.0090 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.4030 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4340 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.5140 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5940 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.7770 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5740 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0490 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.5890 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9530 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.9830 -13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.1440 -13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.1130 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.2030 -16.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.6650 -14.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.0710 -15.0460 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 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 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END