AURORAFEINCHEMIE-ZINC02510459 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.7650 1.4390 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0510 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6150 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9800 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7860 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2170 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.8500 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.8680 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.2560 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.9390 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.2080 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.8310 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.2060 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.6820 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7690 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9440 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0130 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4200 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.8410 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4060 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.6400 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.7940 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.0170 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.7110 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2590 -3.7260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 M END