AURORAFEINCHEMIE-ZINC03882100 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0150 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5700 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.8970 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.7580 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -4.7840 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3080 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -4.5960 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8000 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -2.4310 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7390 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.0850 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.9450 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.3750 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.6320 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.0780 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.6900 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -6.6020 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.1690 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -8.6460 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.2830 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -7.8500 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.5240 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -7.9880 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.0700 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -5.5950 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.0360 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.3200 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.9370 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -7.5640 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.6590 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.8130 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9290 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.9370 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.6020 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.3070 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.0430 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5450 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.5360 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.4210 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.7390 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.3990 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -8.4570 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.2000 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.7750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END