CHEMBLOCK-ZINC04667194 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.3730 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1530 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5700 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9080 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7980 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1570 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6330 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7480 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3870 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.2600 -3.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3250 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.0500 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4110 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.8600 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.6770 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.9130 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.3540 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.5520 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.3110 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.2490 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8810 -5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.0500 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1660 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.4940 -2.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8080 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7120 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.6870 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4860 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5880 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4270 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.8500 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.1210 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3380 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.5400 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.3240 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.8950 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1040 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.6380 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9730 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.5040 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9380 -5.0320 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END