AURORAFEINCHEMIE-ZINC04072028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -2.5450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.6830 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.2120 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.7330 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.1950 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.6660 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.1440 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.6010 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.3480 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5960 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.5470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3980 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.8230 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.5660 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.5300 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.3300 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2820 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.4800 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.0550 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.2960 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 14 29 1 0 0 0 0 15 16 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 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END