AURORAFEINCHEMIE-ZINC01038912 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8440 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.3070 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4320 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.0910 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.4200 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.8840 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.2070 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -1.0400 -0.7530 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.5700 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.7920 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0710 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.1620 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.9780 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.5640 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END