CHEMBLOCK-ZINC04547565 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.0160 1.1630 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0550 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5790 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1030 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.4840 1.4680 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.9940 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.6500 -1.6310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.7670 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -0.0650 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.1590 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -3.2580 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.0110 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2930 -1.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.3980 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.4730 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5830 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5240 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.4720 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.7000 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.1450 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9310 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.9190 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.2070 0.1980 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 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 M CHG 1 25 -1 M END