AURORAFEINCHEMIE-ZINC04089075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4850 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7900 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2970 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.2290 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5310 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8370 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3430 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7150 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.9190 9.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.0340 8.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.5060 10.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 2.8720 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.4460 11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.9270 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 5.4880 8.9310 O 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8770 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.4880 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5990 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7300 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5340 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.9240 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6460 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.7760 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.6700 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.0800 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.7980 12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.4180 11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.5700 10.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 6.4810 10.7780 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 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END