AURORAFEINCHEMIE-ZINC06665186 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.0510 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.4740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.8420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 4.8500 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 5.1860 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 6.5160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 7.5110 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 7.1750 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 8.1520 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 9.1800 0.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 3.9380 0.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1070 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8260 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.9600 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.9700 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.8790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.8890 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.8110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 6.7760 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 8.4440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3130 -0.9040 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 22 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 19 31 1 0 0 0 0 M END