CHEMDIV-ZINC04563895 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.8200 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -2.3490 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2910 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -2.6610 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.7540 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.0270 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.4380 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.5750 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3100 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9040 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6540 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5560 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.7850 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.1980 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.3110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.2580 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.4990 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.3390 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.3780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.0020 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.5750 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.4970 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.8550 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -7.2980 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.9200 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.6520 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8910 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.4170 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.0690 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.5200 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.1660 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -7.5710 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -8.3570 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.0950 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.8690 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END