CHEMBLOCK-ZINC04654006 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.4110 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.1240 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.1980 -2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.0150 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.4780 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.4210 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 0.7990 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.0690 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 2.9610 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.5830 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.3110 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 4.6990 -3.9580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.6120 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.1020 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 2.3640 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 3.2800 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.0140 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.6040 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.9370 4.4140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END