CHEMBLOCK-ZINC00040042 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.2520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0160 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.5410 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3710 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9210 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.5960 1.2860 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.4570 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -0.6730 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4410 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6580 0.1350 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.6530 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.0380 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.7400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.1270 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.7780 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.6760 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5240 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.9180 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.5240 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.4120 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2410 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.4230 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.9910 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.7800 0.0170 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END