CHEMBLOCK-ZINC00053571 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2890 1.1640 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0940 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3170 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.6220 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.1810 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6560 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.5670 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.0050 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.0870 -2.7400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.2760 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9410 -2.1920 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.0360 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3930 -4.3060 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.8950 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.4050 -1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.1980 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.2140 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.7980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6280 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2010 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.3990 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0780 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.2470 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.2390 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9590 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.8870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.9000 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.6960 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.9000 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -5.9540 -2.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 30 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 17 18 2 0 0 0 0 17 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END