AURORAFEINCHEMIE-ZINC03301875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2580 0.7360 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5000 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.2360 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0100 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.1340 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6460 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.2710 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.6930 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.4990 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.8740 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.9540 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -1.6270 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.7310 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.1400 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.5440 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.5480 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.6870 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.5080 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1050 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.4720 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.5120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.6530 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.3520 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.4010 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.4980 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.7300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -3.7610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -3.7110 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -2.2570 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.2310 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.1960 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.5120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END