CHEMDIV-ZINC04107584 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 1.7610 1.3960 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.0150 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.0100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3950 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.0760 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8870 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -3.2780 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3160 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.8190 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.0910 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.7240 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.0200 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0770 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -3.7170 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.5230 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.8090 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.1890 -0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.9370 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.5230 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5300 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2610 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.6610 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.7860 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.7800 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.4730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END