AURORAFEINCHEMIE-ZINC04000211 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5320 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.3890 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.9980 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7490 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8940 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.2830 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2820 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5510 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.3910 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.0700 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.1760 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9160 -0.1750 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.9490 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.8630 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.3860 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.5290 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.2830 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.8120 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.5790 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.8110 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.2840 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.5310 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5230 -1.2630 C 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 2.7010 0.1980 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.8870 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2250 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4830 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.4860 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.0680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.9760 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.9420 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.4280 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.8640 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.1490 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.2160 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.4070 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.2460 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.9030 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1440 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END