CHEMBLOCK-ZINC04667196 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9910 -4.9680 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7360 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6660 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.3110 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0330 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.6700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5870 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.8650 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2290 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3140 -3.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2740 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.2700 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5780 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.6300 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.4630 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.6270 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.9790 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.1600 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9920 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0680 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.0960 -5.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -2.0690 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.2020 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.0910 1.8390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.0930 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.1350 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.8420 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.4800 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.6440 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8780 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.2320 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.1930 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.2660 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.8910 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.4340 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.5290 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.3620 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.8780 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.5890 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2160 -6.9360 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