CHEMBLOCK-ZINC04547561 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.0180 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.7170 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.4360 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8740 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.6270 -1.5000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.2840 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.4860 0.7320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.2000 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -0.7940 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.4540 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -4.4920 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.0670 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2790 1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.4000 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.9940 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.3690 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.7260 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.8060 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.2990 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.5520 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5720 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.6080 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.7780 -0.4460 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