AURORAFEINCHEMIE-ZINC03427098 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6270 -0.9520 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.0620 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.9540 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 1.4910 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9460 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.2210 3.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5350 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4420 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0230 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.5510 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.2700 4.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 -1.8270 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.1710 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7270 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.1240 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7180 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3860 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.7140 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.3760 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7060 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3760 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.6740 4.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.1810 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.4740 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.8750 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.5220 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 2.8270 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 3.8060 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 4.4850 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.1880 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.2070 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3280 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5520 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.6780 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.4660 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.5340 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.6100 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4000 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8740 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.7420 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.5740 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.8700 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.2360 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.2210 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.8520 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6060 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.2980 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 4.0430 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 5.2510 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 4.7220 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 2.9720 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.3870 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.5520 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END