AURORAFEINCHEMIE-ZINC02552283 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0100 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7210 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1090 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7970 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7610 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9010 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.4340 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5370 -0.1510 Cl 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 0.0110 1.0690 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1920 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6500 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8770 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1730 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.7490 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.3850 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.9500 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5350 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END