NCID-ZINC01614693 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -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 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.3350 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 4.1370 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.3960 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8550 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 5.0560 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.8010 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 4.9910 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.7220 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.2920 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.2040 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 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 3.3400 -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 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.7830 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.0520 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 5.4100 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 5.3440 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 4.8660 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 4.9830 1.0600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END