AURORAFEINCHEMIE-ZINC05631483 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1560 1.7390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2330 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6120 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0980 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.2000 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0790 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5820 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.6700 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.8230 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.1980 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.6400 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.2010 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.8340 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6480 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.6270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.0620 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.5500 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.7290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.4360 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.8860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.8590 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.5330 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.2310 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2050 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7880 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0950 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.2280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.3860 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.1510 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.5960 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0080 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6430 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1420 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.8460 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.6750 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.1470 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 2.8780 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 2.3010 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -0.0210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0490 -3.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END