NCID-ZINC01628174 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.6210 0.6300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.1740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.2750 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.0960 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.5300 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.9960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.5410 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.1920 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.7080 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -2.7520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3320 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.2440 1.6580 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.6080 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.3960 -0.5990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.9650 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4120 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2220 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.5720 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.0440 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.2340 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.8140 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.9100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.3620 -0.9590 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 17 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 M END