AURORAFEINCHEMIE-ZINC04024332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0710 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0650 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.6880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1290 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7090 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0160 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -1.7780 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8580 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -3.1650 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.1090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.9310 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.1490 -4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -2.7760 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -2.1840 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1230 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.2720 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.8780 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.7770 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.0260 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1170 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8620 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8560 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1470 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6120 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.5070 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.9710 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.1640 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9260 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.6970 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.8200 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.1960 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.8440 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2680 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.4630 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.8790 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.0180 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.4940 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.4760 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.0210 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4980 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END