AURORAFEINCHEMIE-ZINC03956905 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5230 1.4430 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.4390 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2640 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.0360 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.0410 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.7440 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.7320 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0700 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.3710 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 2.1060 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.5400 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.2390 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.4980 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.9860 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.2320 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0510 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.2870 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.3520 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.1070 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.6010 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.6980 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.9300 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.0680 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.9760 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.7360 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.6300 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.3130 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.9800 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.9960 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.2050 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.0490 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.2750 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.5280 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8130 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.1230 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.1150 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.2040 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.5160 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6540 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.6840 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.5910 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.0040 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.2500 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.0860 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.5280 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.8840 6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8010 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END