COMGENEX-ZINC06695529 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8600 1.6060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0760 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4220 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7480 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5320 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2060 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.6460 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.0360 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.7560 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.2780 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.6160 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8500 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3860 8.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7700 9.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -3.0710 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.4480 11.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.9040 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.4460 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.0150 8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.2690 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.4830 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.8940 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4860 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.7000 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.6770 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.9870 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9710 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.9760 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.9610 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2890 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2790 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2040 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2090 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.8600 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.9180 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.0740 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.1460 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6660 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.2700 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2760 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.6840 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.4280 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.9620 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.7940 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.1080 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.7790 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9460 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.5070 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.1630 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.2900 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.3820 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.2600 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.4040 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.1660 4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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 26 53 1 0 0 0 0 M END