NCID-ZINC05767501 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.5930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6290 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8430 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5280 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1380 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.4990 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8410 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.7190 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9210 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.8690 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.8940 3.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.8030 5.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.3430 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0110 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0060 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9570 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9050 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3020 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4990 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.5860 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.4520 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5360 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.4070 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.2650 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.6380 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.8500 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2240 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END