AURORAFEINCHEMIE-ZINC05354255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6550 1.1340 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3170 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.3700 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.1720 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.3160 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.7350 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.2510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6010 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.2130 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.9890 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0180 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9170 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6300 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.3880 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1160 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.1740 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.1910 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.5740 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.4220 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.3260 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.4120 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.6820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.3930 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.4200 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.0890 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.4050 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7910 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.2400 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5770 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5750 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.0800 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.6450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.3950 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.5730 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3480 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.9480 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.6600 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.0960 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.9800 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8960 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.3970 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.9130 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.3880 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.2000 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.1440 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.5840 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.4610 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.0220 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.2910 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.7550 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.3850 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.6850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END