AURORAFEINCHEMIE-ZINC02098511 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.4860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0020 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6660 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0590 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.6410 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7600 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.1620 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7720 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.1480 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.8890 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.9000 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.3870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -1.3100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.9940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.0650 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.1560 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.5750 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.3590 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5640 -3.9150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -2.4180 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -1.5370 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.3210 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 0.4880 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 0.0800 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.1350 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -1.9420 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -4.3220 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -4.3510 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0860 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6960 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9710 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.9180 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.4060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5870 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.8640 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7870 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.4390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.4110 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.9430 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.7030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -1.7980 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -3.0050 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -0.0030 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 1.4370 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 0.7120 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -1.4530 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.8890 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.4260 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5720 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.9460 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -5.1480 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -5.7480 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END