COMGENEX-ZINC04367994 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5730 0.0020 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8360 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4720 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.7950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8740 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8380 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.2920 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.5150 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.0940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.6080 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.3710 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.7120 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.2700 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.7520 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.9900 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -4.3630 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -3.5060 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.2730 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -1.8900 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -0.3390 2.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.3060 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.8900 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -4.5400 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -4.6140 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.0350 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.3780 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -5.2560 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -5.2950 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.4750 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6410 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.7700 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.6040 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1930 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.9150 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.8920 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.7540 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.7770 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.8590 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.1190 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.2670 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.9590 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.2660 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.6600 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -5.3260 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -3.8000 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -1.6060 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.8330 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -4.9920 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.0960 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.9240 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -4.2780 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.8020 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -5.8350 -4.2150 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 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END