NCID-ZINC01758609 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.1150 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.7050 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.5490 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.2100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6780 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.5130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.2660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.1460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.4490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.4340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6030 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5370 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.3010 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.3540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END