COMGENEX-ZINC06663453 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.3610 2.2660 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.0410 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0170 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.1510 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.3770 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4340 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.0030 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.9980 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.1690 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.2480 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.3970 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.1580 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.8160 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.5130 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -3.5230 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -2.8420 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.1850 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.1020 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.0820 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.0530 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.1710 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.0830 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.3900 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.2110 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.7420 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.4470 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.6090 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.3340 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.7980 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.0940 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.9090 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.9750 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.5080 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.3920 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.9030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.9400 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0980 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.0610 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.0180 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.0980 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.1040 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.5050 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.7860 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.0360 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -4.0560 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -2.8460 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.3850 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.7570 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.2240 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.3930 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.0900 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.2670 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.7240 -1.2420 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END