AURORAFEINCHEMIE-ZINC02556166 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 2.8630 -3.4250 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5380 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.6160 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5810 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.4740 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.3930 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.1300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.4780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.8620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.3990 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.5720 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.2040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.3590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.6970 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.2680 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.4810 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.5070 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.3580 0.1410 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.1480 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.5660 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.9230 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.4490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.0870 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.5510 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.5070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.4690 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.0040 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.4310 0.0380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 M END