AURORAFEINCHEMIE-ZINC05302077 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 8.3440 1.7130 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.9870 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 3.1770 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 3.4950 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 3.6940 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 4.8540 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 4.5360 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 4.3370 -0.5400 C 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 7.8470 3.4030 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 2.2660 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 4.4060 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 2.6690 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 3.9200 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 2.7830 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 5.7650 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 4.9960 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 5.3630 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 3.6250 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 4.1110 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 5.2480 -0.1630 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 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END