AURORAFEINCHEMIE-ZINC03530088 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.5870 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.7140 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.3610 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.1270 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -0.2780 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -0.6170 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 0.2690 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 0.0250 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.3640 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -0.5230 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1580 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2550 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8870 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0630 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0840 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.5940 -3.4580 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.5400 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.7630 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -1.9860 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 0.7690 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -1.6640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -0.4430 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 0.0280 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 1.3170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -1.0220 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 0.6560 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 0.1890 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 1.4110 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -0.2820 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -1.5700 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.8850 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.1370 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1250 -4.3400 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END