AURORAFEINCHEMIE-ZINC04029849 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3700 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1570 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -0.7110 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7060 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.4570 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.2770 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1840 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5530 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2090 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6860 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0800 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 1.0160 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5530 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -0.1020 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.0720 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.4020 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.8240 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -0.3980 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 0.3260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2830 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.6740 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.6690 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1700 -3.5750 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.2080 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.9310 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.7640 -1.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -7.3510 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -8.1860 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -9.4360 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.4790 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.8300 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6830 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8130 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7000 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0980 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7330 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.3160 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.2080 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.5020 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8670 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7170 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.3570 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.7700 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.5360 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4570 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.4880 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.0060 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 0.0250 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.4440 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -1.8930 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.7360 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.5290 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.8130 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.8890 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -7.1720 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -7.6480 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -8.3640 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -10.0180 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.0250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.1380 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.5210 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.8350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END