IBS-ZINC00361190 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.0060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.5010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.3700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.7340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.3710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.5320 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.4410 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.7840 -0.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9780 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.5700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.0690 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 M END