AURORAFEINCHEMIE-ZINC06665944 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.0190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.6580 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.0950 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 1.4890 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.0450 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.3450 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 2.3420 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 3.7300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 4.5190 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 3.9340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 2.5560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 1.7580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.7370 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -0.3780 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 4.1880 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 5.5950 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 4.5550 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 2.1050 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 0.6820 -0.0950 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END