AURORAFEINCHEMIE-ZINC04294812 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 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 1.7800 -0.4540 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.1670 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.1310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 3.8030 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 3.8740 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.7420 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.7430 0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.1880 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.3980 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8860 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.3950 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2160 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.3640 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.9130 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.6860 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.4240 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.2700 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 5.4080 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 5.6090 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END