AURORAFEINCHEMIE-ZINC03843949 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.5620 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.7950 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.9980 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5830 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.6740 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -1.7000 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.1980 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.2130 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7140 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 1.7300 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.6920 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.7350 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8420 -0.7510 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.2090 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.1850 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.2400 -3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 0.2460 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 1.2630 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1180 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5460 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.1690 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.6020 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8880 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8770 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4990 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.1690 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6840 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0770 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.4300 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.8620 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.8170 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.2280 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 0.1290 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.0300 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.3530 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.2250 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.5480 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8470 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.5230 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.9240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.7490 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1900 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6360 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.1850 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.8310 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.1530 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.5240 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END