NCID-ZINC05553500 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.8420 -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 2.4100 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 -1.9970 -1.9220 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 -3.9980 -1.1770 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.5830 5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.5280 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.3340 7.0760 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 0.1200 -2.3020 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4990 0.2880 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 -2.0260 -1.4070 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.1350 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.3760 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.0020 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.2360 7.7200 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 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END