NCID-ZINC01690182 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.8210 1.2960 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1800 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2400 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.4980 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5190 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2110 3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -1.5340 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6590 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.6280 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2500 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.1680 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.4840 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.4660 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.5070 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8260 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.8090 -0.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1930 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.5850 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.9760 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1030 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.8780 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5800 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0690 3.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 24 -1 M END