AURORAFEINCHEMIE-ZINC03944907 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.0220 -0.6760 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5890 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1640 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2000 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7900 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.0770 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.6180 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.8720 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.5860 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.0500 4.2570 C 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 0.0240 -0.1360 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5430 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5190 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.8780 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.8410 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2940 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.7850 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.8300 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END