NCID-ZINC01584909 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4840 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.9040 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2810 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.8010 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.2870 -5.7770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.3760 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2450 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8090 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.9400 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.2730 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1430 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 M END