AURORAFEINCHEMIE-ZINC03881942 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4330 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3790 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.2020 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0030 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0240 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4420 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2000 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.7700 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1380 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.9580 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4890 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.0230 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0100 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.4050 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.9330 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -0.5360 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2160 0.2170 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.5580 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.9890 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.8780 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 -3.9410 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.2070 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.5260 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.8770 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.2430 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.4430 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.6500 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.8000 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3700 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.8660 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7120 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.5280 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8490 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3120 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.4780 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9370 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.3060 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.1470 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.2620 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.1000 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.6600 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.4880 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.9700 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.1420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.1690 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.5560 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.8660 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END