CHEMDIV-ZINC01409403 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1580 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.4780 -0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.4680 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -5.9420 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4270 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.4710 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.0200 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.8620 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.4040 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.1120 2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.8570 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.4880 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -6.1940 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8400 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8510 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6430 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.5420 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5310 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.7980 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.3950 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.7050 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.9050 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.9300 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 25 42 1 0 0 0 0 M END