COMGENEX-ZINC06690452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.5530 -7.3200 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.9640 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.0330 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.6210 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.5360 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.7260 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.1940 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.0050 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.2340 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.1820 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.8870 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.3530 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.3870 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.5530 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.5840 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.4500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -4.2830 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.2510 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.2830 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0990 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.2290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.4210 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.4850 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.7570 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.8190 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.9630 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.4040 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.6250 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.2920 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.0700 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.9010 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.1840 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.3480 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.1110 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.0020 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.9590 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.3240 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -7.4400 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -7.4960 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -5.4740 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.3970 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.3380 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9870 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.1520 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.4560 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.7620 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.0660 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.7220 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2760 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.7260 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.0470 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END