NCID-ZINC01727335 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1390 1.6390 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.4050 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1870 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.4440 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.6900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.2800 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2280 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 -1.2290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.2860 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4360 0.7230 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.9970 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.2780 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.9540 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.3680 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.1140 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.4150 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.9220 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.2050 -3.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0870 -1.2610 -2.2230 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.7530 1.4140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.1000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0970 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.1500 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.2220 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.2440 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.7760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.9350 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -2.8830 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -0.6640 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.6520 -2.8280 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END