CHEMBLOCK-ZINC00040042 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.9770 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6990 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -1.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.4360 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 0.0920 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.9340 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0100 1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.3180 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.1260 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.5710 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.2010 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.1970 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.6700 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.4280 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.3450 0.6220 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 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 25 26 1 0 0 0 0 M END