AURORAFEINCHEMIE-ZINC02551951 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1750 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3990 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8000 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5930 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9710 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9950 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5400 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6870 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.3840 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.3760 -5.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.0120 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.6530 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.0220 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.7590 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.1280 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.7580 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.0130 -1.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2510 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2200 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5670 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.0790 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.5200 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.8300 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.7080 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.2660 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END