CHEMBLOCK-ZINC04576458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0270 0.9610 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4510 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.0630 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.3430 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.6910 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.8930 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.5000 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.5990 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.8720 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 2.9650 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.2730 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.1200 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5920 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2120 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.6440 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1160 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5030 -7.9930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.0310 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 2.1260 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 2.8980 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 3.2990 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 2.5390 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 2.7050 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.0760 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1330 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3130 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.3340 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.2010 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.2630 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.7220 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.8050 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 3.0170 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.3350 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.1330 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.7230 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 3.6190 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 1.8980 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 3.0880 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 4.3610 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0820 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.8020 -3.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6040 2.2930 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 3.7420 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 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 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END