CHEMDIV-ZINC00266321 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.8820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.2100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.1080 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.9540 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.4650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.7000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.8640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -7.8050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.5810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.4110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -6.5110 0.0310 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 -3.4040 -2.5610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.7470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.8210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -8.7180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.4560 0.0320 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 M END