AURORAFEINCHEMIE-ZINC03843846 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1090 0.3430 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.1330 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -1.4710 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3060 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -0.5020 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.4110 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7940 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7440 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.9530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1630 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -4.8070 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0940 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -4.3000 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.9780 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.3230 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.4850 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -6.5010 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -7.6270 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.9770 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.0180 -3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -9.9020 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.8020 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.2530 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.8100 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.3950 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.8490 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9080 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.6800 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9340 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4660 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4120 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.4750 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3700 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.1140 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.0460 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.8570 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0930 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.2410 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.2940 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.5360 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.2730 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.5170 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.6400 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.4660 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.2780 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.7320 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.7970 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.8530 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -10.0860 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.8540 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.7690 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.0250 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.6240 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.1100 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.3870 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.4540 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.9670 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1990 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8460 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 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 15 1 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 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END