AURORAFEINCHEMIE-ZINC02551399 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.2880 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6650 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.2680 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.4930 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1120 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.7410 -6.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2880 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3950 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.9420 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.5980 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2700 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.1830 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.5040 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.0280 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.5360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6720 3.3630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END