AURORAFEINCHEMIE-ZINC04081236 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.1930 0.8180 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0650 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7520 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -0.2080 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9370 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4590 -1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -2.8070 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.0760 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -4.1130 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1650 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -2.2530 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 -1.4120 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2190 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.3480 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -4.2940 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0540 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -3.8510 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7280 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8370 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.2740 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.5660 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.9500 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.1830 -7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.3670 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.6530 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.4570 -4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -4.7140 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.4660 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7970 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8360 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.3780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.8350 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4590 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.4980 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.3600 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.2560 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9210 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.4950 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8650 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5670 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7000 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.4550 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.0690 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.9940 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.6880 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.5910 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.8140 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6300 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.5950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9400 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.6150 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4510 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.4070 -2.9760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END