AURORAFEINCHEMIE-ZINC03843829 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2190 1.5410 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0110 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4980 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 0.1310 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.4430 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.9560 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 -2.5050 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1560 -3.5720 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.8550 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.5400 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.2370 5.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 -2.4460 5.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 -1.4390 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.2630 4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -1.2010 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.1040 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5610 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.6260 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.0150 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.1120 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2220 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.5800 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.3030 7.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6350 -4.1140 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.0530 7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.6840 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.2900 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0840 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9080 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9030 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3570 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3520 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.0330 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2140 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.0140 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.1970 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.9110 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.7970 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.2700 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.7880 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1490 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.9850 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.1500 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5270 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4290 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3210 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.5940 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.6070 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1820 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5800 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.1160 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.9540 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.6320 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.0330 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.1900 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.2000 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.6900 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.8350 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.3710 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.9010 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8750 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END