CHEMSTAR-ZINC03124831 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2970 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.5640 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.0800 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.7530 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3900 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6240 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.3000 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.8130 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.7990 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.7240 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.6690 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.6940 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.7540 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.3110 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.9650 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.9300 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 4.0670 -3.5550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8030 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.4970 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.6510 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.8260 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9640 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.8410 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.3950 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.6620 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.5480 -2.4780 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 M END