NCID-ZINC01700656 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4680 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0200 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 -2.0650 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6550 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7480 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.7080 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1020 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7410 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.0490 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 -0.1300 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.6980 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5480 -0.3140 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1930 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.8430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.2580 -1.9000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.8480 0.2190 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0840 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9840 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7140 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7820 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.7430 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9190 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.1900 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.4590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.0710 -0.6620 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