NCID-ZINC05374125 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.0600 0.7950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0780 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6780 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 0.0040 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9750 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -1.3950 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.9120 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.1730 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -3.8340 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9640 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -2.5520 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9870 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -1.7890 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5540 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.3200 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.7620 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.3200 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.0660 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.6480 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.2570 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.1450 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.1460 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.6840 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.7160 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.9120 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.9220 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.0670 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.6900 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.8440 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.2500 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.1280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M END