CHEMBLOCK-ZINC04547561 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9780 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9060 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -0.2030 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.1820 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -3.9620 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.7310 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2200 1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.7550 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.0980 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.4890 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.4880 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0950 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0400 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.9960 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.3200 -1.5710 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END