AURORAFEINCHEMIE-ZINC04817402 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.5380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1700 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8260 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8520 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2270 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5720 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7920 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5710 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -1.0400 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.3510 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.0300 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.8340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.4050 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.8180 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.7750 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 2.2120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 3.1040 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 3.5700 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 3.1370 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.2400 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 4.4500 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 4.8870 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5280 -1.2680 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 2.4720 0.6320 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.5370 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3630 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.0300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4900 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9200 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.7920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.7670 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.4560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.8510 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 3.4430 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.5010 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.9010 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 5.3830 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 5.5860 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 4.0270 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1510 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6170 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1880 -2.1410 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END