NCID-ZINC01700657 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4660 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0220 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0630 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6490 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7490 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.7060 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7450 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0430 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 0.8770 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9460 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -0.5080 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.3150 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8580 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.1060 3.3040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.3920 -1.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0840 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9830 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7130 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7790 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.8630 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.8510 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.1820 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.4540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.0740 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END