AURORAFEINCHEMIE-ZINC03162000 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 0.2290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.6260 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.7050 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.4680 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.5490 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.3970 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.5340 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -3.3740 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -4.4430 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -5.6750 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -5.8450 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.7840 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.9520 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -4.2260 7.4190 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 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.6050 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.4360 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -2.4150 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -6.5070 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -6.8080 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.7760 1.9770 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END