FDA-ZINC01420561 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3170 -2.2590 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.0750 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.3670 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.4900 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.3340 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.1870 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.5360 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.9930 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.6770 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.9740 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 3.6530 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 5.0320 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 5.7340 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 5.0610 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.7310 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.8020 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 5.9680 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 7.0540 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 8.0110 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 7.8850 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 6.8030 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.8420 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.5820 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.3040 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6350 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.9680 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.3560 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7070 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.6480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.0720 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.2670 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.2140 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.5050 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.7520 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.7500 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.6120 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.5970 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.1120 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1270 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 1.8970 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 3.1070 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 5.5600 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 6.8110 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 5.6100 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.0510 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.4200 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 5.1040 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 7.1530 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 8.8560 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 8.6320 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 6.7050 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 4.8260 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.0510 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6680 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END