CHEMBLOCK-ZINC04769742 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6460 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0790 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -0.3540 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5540 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.1870 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 3.2420 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.1840 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 2.8710 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.8040 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4020 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.0720 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 0.2280 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.9510 -1.2760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.8040 -2.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5770 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.5360 -1.3060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3200 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6950 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6850 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.6370 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.0590 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1790 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2980 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END