AURORAFEINCHEMIE-ZINC00404363 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.6100 0.0500 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0430 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7230 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.4210 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7380 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5660 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6410 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.3320 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.7060 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.4080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.7390 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.3560 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.6980 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.0910 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4890 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4980 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.7120 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.7410 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.7880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.2380 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 7.4850 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.2940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.4450 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.5620 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END