NCID-ZINC01614503 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -2.5320 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5570 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -2.2020 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0620 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7860 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.1670 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.8230 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.0990 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.7180 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0180 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7110 -0.6900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2730 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.7320 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.9020 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.6120 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.1530 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.2920 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END