AURORAFEINCHEMIE-ZINC01023853 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8440 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.3270 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.6920 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1370 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.2300 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.8740 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4200 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.0580 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6230 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.3190 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.1560 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.7370 2.3800 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 -0.9580 -1.6220 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4190 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.5830 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.9490 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.1450 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.3970 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.9990 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4170 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9820 3.1830 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 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END