CHEMBLOCK-ZINC00087543 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 2.3960 1.8410 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.5200 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.7540 0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.1410 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.6920 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.2940 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3490 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.6970 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.5250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.8970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.4580 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.6520 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.2600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.3940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.8840 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.3390 -0.1070 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.5830 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.1320 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.1290 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.0970 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.5360 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -6.0940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.3200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END