AURORAFEINCHEMIE-ZINC03921135 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.7260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3840 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3030 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.1130 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.4250 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.0110 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 4.0280 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 4.6250 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.5560 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.8840 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 5.2870 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.3520 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.5940 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.3790 -3.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.6190 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.4150 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.3680 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.6120 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.5470 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 3.8360 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.3760 1.4550 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 M END