AURORAFEINCHEMIE-ZINC04081411 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0770 1.7300 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2170 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -0.0640 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2230 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5730 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.3270 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.0240 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -3.1140 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.5740 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1330 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.5730 4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 -0.4840 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.0660 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.5830 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.9970 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.8500 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.3800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.0470 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -1.6180 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.9200 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.4120 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3450 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.5180 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -1.4350 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9560 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7030 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5960 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.4270 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6590 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.5680 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0030 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0250 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.2400 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.4980 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3510 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4850 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9460 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8460 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.2200 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.6640 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.1560 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.3030 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.9180 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.2970 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.6580 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.6960 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.5870 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.3600 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7650 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1530 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.9920 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.2830 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4490 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.1820 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.0380 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.9010 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.8490 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END