AURORAFEINCHEMIE-ZINC05204703 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.2950 -1.8640 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.9560 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.9030 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.3260 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.7440 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.5780 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.7600 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.3180 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.3320 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.7080 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5560 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0440 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6760 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.1680 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3450 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.6350 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0020 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -0.1260 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.8730 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2970 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.1860 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.0370 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.2330 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.7150 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8880 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9020 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0230 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.0620 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.6810 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.9270 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.3640 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.1040 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.4850 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.7380 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.1350 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.6250 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7100 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2680 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2370 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.5000 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.9610 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.8480 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.0050 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.5620 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.9840 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 3.0800 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END