NCID-ZINC01688879 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4320 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.0480 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.5250 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.9520 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.9020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.4220 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.6050 0.0750 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 -1.4410 -0.9120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.7640 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.0900 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.7160 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.5660 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.2370 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.3800 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 M END