AURORAFEINCHEMIE-ZINC06745287 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -1.7320 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.6920 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.8880 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.1070 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.0070 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.5450 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.0230 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.5400 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.5480 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0630 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.5560 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.5020 -4.1330 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.0370 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.2640 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5160 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.4620 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.9440 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.8900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.6430 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.9690 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.4160 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.3980 -3.5470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END