CHEMBRIDGE-ZINC04672347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.9780 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8100 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.1760 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.1040 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.3690 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.0530 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.1710 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.4970 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.9780 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3060 1.9710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7180 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.7600 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.4260 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.3750 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.5930 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.7240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.1410 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.7580 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.0390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.2230 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.6820 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.7810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.8160 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.7160 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.5080 2.0670 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END