AURORAFEINCHEMIE-ZINC04072332 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9650 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1170 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.0360 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.8220 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.1890 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.9100 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.2640 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.8960 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.1750 -1.9740 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.5220 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0240 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.6950 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.9790 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.8270 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.3910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1060 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END