NCID-ZINC01755493 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.6780 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.4540 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.9810 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.9570 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.5870 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.4640 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.0550 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.9840 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.3300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.7480 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.8180 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.4720 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.9440 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.9220 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.2130 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.2240 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8560 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.0220 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1620 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0040 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.5880 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.0470 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.0070 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9560 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3560 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0060 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5000 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.6580 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.0560 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.8000 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.1450 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.7450 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.3870 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.9430 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.1960 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.7480 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.1920 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5530 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END