NCID-ZINC01608511 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0180 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.2680 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.6710 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 6.3220 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.2880 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 7.2560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.5530 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.2380 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 6.1980 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.3510 2.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1620 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7810 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7620 -0.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9030 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5560 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.5170 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9430 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 7.1670 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.6850 -2.2310 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 17 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 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END