AURORAFEINCHEMIE-ZINC02568414 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1980 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.8540 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.8490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.6400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.8380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.5270 -0.0740 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.4950 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.9940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.7440 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.7570 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.1560 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.6270 -1.4720 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END