NCID-ZINC01606590 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6390 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.3240 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 7.6950 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 8.4060 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 7.7370 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.3560 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.7000 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 8.7100 0.5660 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 9.7580 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 8.6180 0.3700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5720 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.7760 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 5.5810 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 10.0780 1.4700 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 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END