AURORAFEINCHEMIE-ZINC03849978 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5460 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5390 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6590 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1020 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 -2.4450 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.6220 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.7700 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.1360 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -4.6230 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7360 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -2.8400 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.9200 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.4550 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8070 -3.6500 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.0210 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -5.9970 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.2830 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -6.2950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.7310 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1270 -7.2260 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.5340 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5800 -6.0210 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -7.2110 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.9560 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -7.7380 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.9340 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.9050 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9340 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8760 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9180 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.0080 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8230 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6180 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.4360 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.8700 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.0710 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.5020 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.7440 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.6920 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.3560 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.1710 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.8500 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.2260 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.3140 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -7.4550 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -8.7900 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -8.6930 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -7.3920 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.0910 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -5.6920 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.5900 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.8520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.2310 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0400 0.8500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END