CHEMBLOCK-ZINC01049878 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.6620 1.5320 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.1990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.1620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.0290 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.7430 0.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.1230 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2130 -0.6440 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.4240 -0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7290 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.7830 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.2110 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.5480 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.3050 -2.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.1840 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.2120 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2130 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.5540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.6760 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.1510 -5.1870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END