AURORAFEINCHEMIE-ZINC04087243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.1310 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0540 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -2.4880 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4210 2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -3.0710 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.0820 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.5210 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.1070 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.5580 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.4770 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.6880 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.1710 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.7680 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.3210 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -6.8690 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.8650 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -6.3130 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.7690 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.0710 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -0.6460 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.4020 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.0130 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.1310 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.1120 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.5050 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.8050 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.1470 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.4560 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.1680 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.5820 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.6900 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.2760 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.3240 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -7.3000 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -7.2920 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -6.3100 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.3410 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.5160 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1780 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.4350 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0020 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7720 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1020 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.8410 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 54 55 1 0 0 0 0 M END