CHEMDIV-ZINC04793937 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.5900 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5380 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.1500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.7890 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.7420 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0460 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7250 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2170 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2520 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3860 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0880 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0920 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3840 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7190 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7350 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7540 -1.8570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2190 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.1340 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.4710 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.9060 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.0020 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.6590 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.4350 -7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6670 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7320 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1670 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0360 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.1890 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.3260 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.2420 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.5580 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8460 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.7560 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9820 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.7980 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.1790 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.9530 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.9550 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.6930 -7.4820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END