AURORAFEINCHEMIE-ZINC02552097 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1370 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.5010 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.2710 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.3980 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.8080 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.3880 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5270 4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9080 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6550 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0150 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7500 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1710 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.9900 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.5130 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.7420 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.7780 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.2710 5.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.2470 3.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.2140 4.1760 F 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 1.1600 1.2150 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.1510 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7340 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6350 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4730 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4910 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.3900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.3010 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8340 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1210 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 34 35 1 0 0 0 0 M END