AURORAFEINCHEMIE-ZINC03953769 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6880 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0770 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7510 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0440 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6620 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.0180 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7830 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.0460 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7470 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0440 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.7790 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.8360 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8310 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0980 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.1800 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.7320 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6490 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0980 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6670 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1160 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.4340 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.1810 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.3630 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END