CHEMBRIDGE-ZINC04037152 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.5170 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0110 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5920 -1.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3310 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7880 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.7990 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0950 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.0100 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5010 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.2550 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.1660 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.4180 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.5360 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.5780 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.6220 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.0680 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.4830 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.4480 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.9970 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9370 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8670 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3290 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.4300 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.0790 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.8760 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.8350 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.9960 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.1920 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END