AURORAFEINCHEMIE-ZINC01874616 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0940 1.4410 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0780 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5590 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.1560 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.5240 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.1630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5920 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.9620 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.1350 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.3190 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.1910 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -0.2930 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4030 -0.9500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.5720 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -0.2540 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.5690 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.7580 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 0.4790 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -0.1660 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9420 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.4900 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.6230 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.1230 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2280 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.4610 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.8240 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.3960 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 1.1900 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.2800 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.8150 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -0.9860 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.0610 4.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3830 1.6160 -1.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END