AURORAFEINCHEMIE-ZINC04028676 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.5450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0240 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -0.3800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5050 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0240 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -2.4760 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4990 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -3.5960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.1660 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.5890 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9780 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3050 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9490 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -2.3210 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4930 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.9810 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9790 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9040 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9300 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.0250 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2390 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.0940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6810 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.2890 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.6830 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.8920 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.3580 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.7980 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.3820 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4510 -1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0950 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.0190 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END