AURORAFEINCHEMIE-ZINC05348525 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.4990 -0.3710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5380 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -0.7450 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8050 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -2.7010 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.4260 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1410 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1800 3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.4200 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.5400 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4810 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1930 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8740 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2080 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.8320 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.1220 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.7870 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.1620 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9130 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 -2.4390 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.0010 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.7240 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.8860 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.3270 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.6060 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.8430 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.8940 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8410 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2960 3.5240 F 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 -0.7940 1.5560 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.1030 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8820 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.5720 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8000 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.3120 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.6100 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.7950 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.6800 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.0940 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.4510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.2340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.6040 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5410 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.0200 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END