AURORAFEINCHEMIE-ZINC01870267 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -1.2320 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2470 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9700 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -2.8770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6770 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.2410 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.6710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.8470 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.5900 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.1500 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.9660 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4710 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3080 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.6090 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.0760 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5260 -1.2830 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 -4.0180 -2.8720 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.1850 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.7340 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.9510 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1650 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.1180 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.8570 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END