CHEMBRIDGE-ZINC01161092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5600 -0.8810 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1310 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3110 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.2400 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0100 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1900 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.4360 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.7870 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.0110 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.9210 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.3730 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3880 -3.3110 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.0520 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.3650 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.8060 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.9330 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.6200 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.1760 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.2630 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.1350 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.0660 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.1410 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 0.0150 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -1.1890 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.2960 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.6090 -4.3340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7420 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.9680 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.2880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.1670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.5130 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.2380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.8600 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.2950 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5700 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.4840 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.2700 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.2780 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -5.5010 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.7100 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.1910 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 2.0790 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 0.0740 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -2.8190 -1.6760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END