AURORAFEINCHEMIE-ZINC04072040 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.0510 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.0510 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.0580 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.0310 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.9200 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.8600 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.9040 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.8730 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.8770 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.9800 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.0810 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.0120 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.0780 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.8700 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.6890 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.1140 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.7810 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8170 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.6140 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.7950 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.1840 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.1580 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END