COMGENEX-ZINC04875258 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.3200 0.9080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6000 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9950 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3930 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.7000 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.1960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.4900 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.3300 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -5.6750 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -5.5100 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.4240 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -6.5700 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.4400 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.2510 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.1260 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -6.1830 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -7.3680 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -7.5020 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -6.0430 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.9080 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.9460 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.3210 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -5.6450 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -6.0130 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -6.0740 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -5.7530 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -5.3790 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2100 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4360 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.1540 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8450 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1280 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.6750 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.9580 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4170 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.1340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.4790 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.7620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.9820 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.6020 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.0230 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.4030 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.4220 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.4240 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.2010 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -8.1920 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -8.4300 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -6.3590 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -6.6680 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -5.0020 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.5950 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -6.3760 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.8040 -1.3900 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 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END