CHEMBRIDGE-ZINC00977550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6860 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8060 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.7110 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3640 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6650 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.5400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.8280 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.8500 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.6060 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -0.4590 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -1.3600 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -0.5330 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -1.6340 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 -1.6540 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 -0.5950 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 0.4300 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 0.4970 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 -3.1140 -1.6000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7540 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.4590 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.4890 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.7450 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.7830 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.3600 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -2.4480 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0300 -0.6070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 1.3550 0.4960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END