AURORAFEINCHEMIE-ZINC02391165 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.7800 0.3460 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.2070 -1.4990 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.1860 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.0210 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.9600 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.3680 -2.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.3020 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.2540 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.8270 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.8550 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.3980 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6160 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.6140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.8790 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.1060 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0350 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8120 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.9910 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.2860 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.6440 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.2700 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.9120 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.2580 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 M END