AURORAFEINCHEMIE-ZINC00343942 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.4830 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.1300 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.8990 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.4540 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.2450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.4940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.9720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.2480 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.2860 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.1390 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.1930 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.5540 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.5690 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.2060 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.6330 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.0590 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.0590 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -3.6730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.1500 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -1.7260 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.2320 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -2.9720 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.6100 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.6330 -2.0650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END