CHEMBLOCK-ZINC01020894 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.4020 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0780 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9340 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2890 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7990 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.9250 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5740 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4620 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1340 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.7780 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2370 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.3170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.5980 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.8040 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.7390 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.4420 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.2170 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.2010 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.0210 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.0700 -0.5720 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8760 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8340 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5670 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5390 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9550 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.1010 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7090 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7080 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3580 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.1540 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -9.8080 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.9130 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.1090 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END