AURORAFEINCHEMIE-ZINC03851577 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1340 -0.6330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6520 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.7590 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -3.3810 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.4180 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7750 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -0.0940 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7920 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4900 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.6250 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.3960 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5240 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4880 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6340 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9600 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4540 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3490 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.4740 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9350 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.0630 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.6650 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.2950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2880 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END