AURORAFEINCHEMIE-ZINC03882819 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5100 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1860 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 0.8470 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.3270 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 -0.3580 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.8460 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.4180 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.0410 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8510 -1.6460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.5370 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0500 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -2.0650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.4320 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9150 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0050 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5870 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.7930 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.9140 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.0710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.4580 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.5520 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.4910 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6010 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.0120 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END