AURORAFEINCHEMIE-ZINC04227977 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.4810 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7420 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.3540 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -0.7320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5550 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -1.4750 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.5960 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.1310 -3.6310 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.5890 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5730 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.3120 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8590 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9130 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.2820 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7370 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.9320 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.6090 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8920 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9380 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.2500 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1840 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.2310 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.5950 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.1410 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.5100 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.4090 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END