AURORAFEINCHEMIE-ZINC04071795 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -2.3430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3190 2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -1.8770 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.8390 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.6380 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.7430 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.2160 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.7460 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.3820 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.5790 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.7030 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.8390 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.8650 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.1070 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1240 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.0980 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.3440 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.0120 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5230 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2640 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END