NCID-ZINC01698379 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2720 1.6610 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.8030 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.0370 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1290 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.0130 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.7530 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.3540 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.4960 -2.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.0910 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.8940 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.7760 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.8550 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.0540 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.7270 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.2630 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.5130 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.1480 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7230 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.6420 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.5760 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.9580 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.1830 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 2.6140 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.4030 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.7620 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.6630 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.3890 1.7390 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END