CHEMBLOCK-ZINC01429487 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2940 1.3740 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.6830 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0860 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.4020 -0.8860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.1610 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7890 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.2090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.9720 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.3520 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.9820 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.2270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.8310 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.0890 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.8980 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -6.2390 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9000 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5590 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.4790 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.1660 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.3150 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.9390 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.0590 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.8230 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.2410 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -8.6360 0.4300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END