AURORAFEINCHEMIE-ZINC01898020 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.4490 1.3290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5230 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7850 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1700 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5930 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7840 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.9180 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.5950 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.8860 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.8340 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.6380 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.4550 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.1290 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.4900 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.3230 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7590 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3550 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7900 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.4960 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.4210 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.4840 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.7220 -3.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1430 -6.0940 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M END