NCID-ZINC01702442 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.2400 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9950 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1990 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4990 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.1770 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.5490 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.2440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.5860 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 4.4300 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.1130 -1.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7830 -0.0040 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 -0.4270 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6890 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.7390 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7760 -2.1440 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.4240 2.4500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7270 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.7060 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8070 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.0500 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.6320 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 4.0720 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.3140 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.4050 0.0830 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 -1 M END