CHEMDIV-ZINC04791683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.2380 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 9.7670 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 10.2490 5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 10.4830 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 10.2990 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 10.9670 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 11.2320 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 11.6840 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 11.8740 10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 11.6150 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 11.1610 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 10.8890 7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 11.0180 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 10.4540 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 10.2320 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 12.0470 10.4480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 7.8590 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 7.8840 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 10.1460 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 10.1210 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 11.0840 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 12.2280 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 11.7660 9.8920 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END