COMGENEX-ZINC06663906 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1420 1.1060 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2490 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.9690 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.3280 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.0380 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7470 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.0940 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.5870 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.3340 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.6250 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.7240 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.3770 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.1070 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.3200 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.8820 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.3850 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.1420 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -8.5220 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -9.0940 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -8.3420 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.0270 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.9990 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.4500 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.3220 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -3.9790 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -4.2090 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -3.8990 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -4.1340 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -4.6770 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -4.9870 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -4.7480 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6640 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7430 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.5400 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.8050 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.5740 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.8480 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.2090 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.5840 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.5100 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -6.6680 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -9.1430 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -10.1680 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.4450 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.7520 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -5.3880 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -3.4750 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -3.8930 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -4.8600 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -5.4120 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.9860 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END