NCID-ZINC01749348 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1880 1.4760 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.0860 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -0.1330 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.1370 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.6470 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.2810 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7550 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1040 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.6330 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.8220 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.4660 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.9480 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.6390 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.4320 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.5220 5.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2300 -0.8280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.2360 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.5930 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6930 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.8530 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1770 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.1150 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.4870 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.8180 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.8500 6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END