CHEMBRIDGE-ZINC02177970 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0120 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.3290 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.7780 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.9100 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5930 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.1410 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.1530 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9920 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.3820 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.3170 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.5910 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 5.9310 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.9930 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.7210 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 7.1760 -3.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.5820 -3.6480 Br 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.0080 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.2640 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.0840 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.0320 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.5880 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 4.0520 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 6.3220 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 5.2560 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.9900 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END