NCID-ZINC01707300 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5240 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5480 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0690 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -2.4500 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.6130 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.9120 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.8690 1.8260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0680 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.5900 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 3.9770 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.1380 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.4350 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.3700 1.8420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8960 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8850 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3690 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3750 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1900 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1210 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.7000 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.6500 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.7010 -1.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7420 5.2330 -1.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 -1 M END