AURORAFEINCHEMIE-ZINC05302631 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 7.5710 -3.1760 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.8780 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.8460 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.4890 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.1670 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.1970 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.5560 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.8180 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.2520 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.1750 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.8320 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.2260 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.7730 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.9390 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.1780 -4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -7.6090 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.9200 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.5950 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.1290 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.7090 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.7640 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.2260 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.6390 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.1750 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.6190 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.3950 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -9.8940 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.7260 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.5000 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -12.3120 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -13.9810 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -12.0230 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.1490 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.6970 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.1740 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.3190 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.4630 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.7230 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.5830 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.9580 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.7060 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.0850 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.0930 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.3060 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.8460 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.3060 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -8.3410 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -10.2250 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -11.0500 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.2620 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.8910 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -12.6510 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -12.8920 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -11.2560 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -14.1160 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -14.5620 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -14.3210 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.9680 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -12.6040 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -12.1580 -2.2610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END