CHEMBLOCK-ZINC04694534 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4570 0.4820 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8840 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4250 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5970 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.7730 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.3090 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.1270 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.2150 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.9900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.6090 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.1810 -1.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.7460 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.1460 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.5160 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.4230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -4.4680 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -5.6130 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -5.7460 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.6800 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.8110 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.9530 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.9980 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.9110 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -7.0170 2.1760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9030 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.5280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4920 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.4190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.3750 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.5000 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.3180 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.3070 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.7650 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.6830 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.5260 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -4.3680 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.0080 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.0510 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.8930 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -7.7300 0.7620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END