AURORAFEINCHEMIE-ZINC02151667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8940 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6400 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3020 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2890 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.4710 6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9200 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.5930 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.8050 7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.9520 8.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7330 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.2100 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.0710 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.9100 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -0.0670 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 0.1040 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.1880 11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 2.1700 11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 2.0230 10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.7870 10.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 3.6140 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.1730 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.5000 8.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 0.1150 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.1740 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.3870 7.1700 O 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 1.1630 1.2150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3870 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9560 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3800 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.2460 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.2120 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.7880 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.6040 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -0.9170 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -0.6320 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 1.2710 11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.0120 12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.3440 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.8690 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END