AURORAFEINCHEMIE-ZINC00231956 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7170 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1050 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7930 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0610 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8560 -2.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0720 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1880 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6450 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8730 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5160 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 14 22 1 0 0 0 0 M END