AURORAFEINCHEMIE-ZINC04072027 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 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6680 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.1950 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.7010 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.2580 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.7300 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.2240 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.6070 0.5120 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 2.6430 -2.2550 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.6080 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5110 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.7890 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.2890 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.6700 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.6180 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.4140 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.3180 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1360 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.6360 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.2970 0.0320 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