CHEMDIV-ZINC01889460 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.1420 0.8980 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3500 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.3820 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2530 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8150 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.7670 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.0760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9330 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.3430 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.8220 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 5.3500 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 5.0290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.4780 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 5.9330 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 6.4240 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 7.2730 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 5.6790 -1.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 6.3470 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 5.5920 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 4.6180 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.1970 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.2160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.1390 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.7830 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.9000 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 7.4150 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 6.2100 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 6.0440 -1.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 28 -1 M END