COMGENEX-ZINC06690559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1680 -4.9710 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.8620 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.9740 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.8310 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3840 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.7180 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.1080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.2180 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.2590 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.7750 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.4110 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.4570 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.0580 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.8440 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.4780 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.3260 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.5400 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.9050 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.0900 5.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5840 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.8320 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.5030 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5190 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.4430 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3500 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3330 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.4150 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.2420 -1.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.5570 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.5960 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.6050 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.5190 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.5670 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1960 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2400 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6750 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.0040 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.3020 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.3530 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5720 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.9210 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.1820 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.5300 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.0390 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.2020 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.5920 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.4560 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.2900 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.4060 -0.7440 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END