AURORAFEINCHEMIE-ZINC03944854 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.8200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.3100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.1580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.1090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 2.2320 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.1030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.2290 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 4.1050 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.1420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.1590 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.2980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -1.0300 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 1.2160 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.2140 -0.0580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END