AURORAFEINCHEMIE-ZINC04071854 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0050 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 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0380 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 2.6570 -2.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.6480 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.1770 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.6700 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.1840 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.6550 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5340 -2.2630 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.2010 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.2960 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.2560 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.5690 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.5230 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.7600 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.2780 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.5760 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.5360 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.4770 3.1430 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 M END