AURORAFEINCHEMIE-ZINC04000386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8570 -7.3210 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.2610 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -5.0200 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.0940 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9670 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -3.4140 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.1250 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.0410 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.2910 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.4240 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.4170 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.6940 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.8210 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.6890 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.5210 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.1100 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -3.8690 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.0370 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.4390 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.8460 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.5330 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -1.8300 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -0.7370 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -3.4740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.7460 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -5.9170 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -7.1720 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.8900 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.9320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.0380 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.3430 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.4490 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.3350 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.5240 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.0150 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.1290 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.6660 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -6.4810 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.7640 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.3390 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.5210 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.6330 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -0.9250 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 0.1810 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -3.4620 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -4.8100 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -3.1740 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -7.7580 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -7.7150 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -7.0010 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4690 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9420 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END