AURORAFEINCHEMIE-ZINC03843807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 0.8780 -0.5750 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8610 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9980 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5560 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -0.4990 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -1.0080 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.9620 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.0070 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.0700 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.2310 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.0180 -5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2600 0.0450 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.3400 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.3520 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.1720 -3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.1640 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -2.1940 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.4120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5870 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.3690 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.0540 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1850 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9040 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8800 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8830 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1440 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8070 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7800 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.7220 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.3730 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6500 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.4900 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.4380 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.8600 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.2340 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.5080 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.5190 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.1240 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.5370 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.3030 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6470 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.8220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.6490 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0780 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2490 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.2860 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4260 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.9440 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1070 -2.2910 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 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 2 0 0 0 0 10 36 1 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END