AURORAFEINCHEMIE-ZINC05216284 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.4140 1.3530 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1350 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5660 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.0840 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4640 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.0950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8940 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.4140 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.8900 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.1760 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.8960 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -8.2190 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -9.2720 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.6530 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -10.7110 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -9.5350 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -8.2360 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5240 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7160 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7710 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5670 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.0070 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.7900 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.0650 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.2820 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.1480 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.9150 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -11.3640 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -11.6500 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -10.6330 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -9.5310 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -9.6270 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -8.1610 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -7.3870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END