COMGENEX-ZINC04926961 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2660 0.2850 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0750 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3760 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.3360 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9960 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6950 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7280 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4170 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6380 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.0490 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.4050 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.0170 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.1240 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.5240 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.2650 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.6930 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.3260 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.5480 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.1610 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -3.2640 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.4600 7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.5610 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.3010 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.3460 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.7240 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.5330 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.6370 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2530 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.9630 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.4710 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7960 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.6420 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.5720 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9660 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4300 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.0420 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.9210 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.1000 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.7660 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.9910 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.5350 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -3.8230 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -3.9510 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.3600 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.3350 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -0.6140 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.7940 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.9000 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.2120 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.4620 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.1060 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.0870 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.4590 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END