AURORAFEINCHEMIE-ZINC06666728 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.4990 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2470 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7580 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4880 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 0.1850 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1460 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1170 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.9830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6680 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.0390 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.7260 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0380 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.6670 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.0660 -0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.0400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6760 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8480 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1790 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3200 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.2230 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.6530 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.8140 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3500 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.0680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.1640 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2660 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.1320 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.5740 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.5730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1300 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END