AURORAFEINCHEMIE-ZINC04029875 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5430 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7580 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -1.9970 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0460 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0220 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.2800 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.9530 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.4060 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1630 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.4660 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2420 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.6370 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.1800 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.8320 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.1540 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.7480 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0170 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.5710 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.4700 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4840 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.1940 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.7080 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.9710 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.7500 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.9770 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.2170 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.8000 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.7530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.6300 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2320 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3370 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.2900 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.6580 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END