AURORAFEINCHEMIE-ZINC02569185 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1080 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3640 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.7940 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3980 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9460 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.0240 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.0410 0.2010 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2120 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.1950 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.0010 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.0210 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0910 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.4830 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3000 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0790 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.3340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 26 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 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 M END