CHEMSTAR-ZINC03099013 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.9770 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.3860 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0450 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2500 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.9730 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.7170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.9690 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.1360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7300 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.3730 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.3230 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.8190 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.8870 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4620 1.3270 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END