AURORAFEINCHEMIE-ZINC04085131 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2080 1.6690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.3460 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.3910 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.1950 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.5180 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.2550 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6090 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.4730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.2550 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.5380 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.1930 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.0440 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7350 -3.4150 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -4.0940 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3710 -4.6450 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.2180 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0440 -1.8080 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9060 -1.5200 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.7420 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.3990 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.0530 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.1980 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.8060 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 0.9510 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 0.0970 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -0.9180 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -1.8930 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.6970 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -3.6260 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.0570 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -6.2460 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -6.3180 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -7.2310 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.2460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4240 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.9760 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.2880 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.2380 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.6580 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8440 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.5750 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.3130 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.4770 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.7360 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 0.2160 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -1.9810 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -4.5460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -5.3930 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -7.1740 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -7.9970 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.3080 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.9230 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 52 53 1 0 0 0 0 M END