AURORAFEINCHEMIE-ZINC06665873 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 0.3840 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.8360 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.1140 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.4820 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.0120 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.1990 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.8350 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.3010 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.0770 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.7320 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.9440 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -1.5640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -0.3080 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.9990 -2.4000 Br 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.1230 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 4.0770 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 2.6370 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.0540 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.2540 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.3900 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.1690 -0.2350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END