AURORAFEINCHEMIE-ZINC03849769 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.8240 -0.5080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1600 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.1320 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 -1.2020 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2760 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 1.3510 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5090 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -1.5800 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1960 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5960 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5260 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.8300 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1060 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.6580 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.2920 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 -0.7660 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.6250 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 0.1660 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.6480 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.0660 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.1440 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.5080 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 0.3610 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.7060 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.1320 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2360 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5910 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.2380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2130 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8660 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8000 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.1010 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.6110 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.1780 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1550 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.4010 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.7290 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.5670 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.9230 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.6460 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.7890 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.1840 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.3410 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 1.8230 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.3680 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.6630 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.4380 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 0.5240 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -0.2400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 53 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 53 54 1 0 0 0 0 M END