NCID-ZINC01700659 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4680 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0200 0.2080 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 1.1610 -2.0650 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6550 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7490 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7080 -0.3640 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 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.0480 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 1.0040 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.6980 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5860 -0.4530 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1930 0.1790 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 -5.2930 -0.0100 0.7840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.1950 2.6660 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 -0.1740 1.9860 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7250 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7700 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.7430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9190 0.2870 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