AURORAFEINCHEMIE-ZINC03958433 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.2510 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.4210 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.8750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.4120 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.7650 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.6100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.1020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.7260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.1990 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.8670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4430 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.0760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3560 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.0560 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.5890 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8890 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8720 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3540 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3710 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.7560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.1780 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.6790 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.5590 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.3310 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.1050 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.0130 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.3440 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.9420 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.6410 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END