AURORAFEINCHEMIE-ZINC00039918 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4960 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0600 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5790 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.3340 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 0.7170 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.8050 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.5300 -2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.1560 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.8240 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3650 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1560 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9380 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9710 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.1480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6890 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.2010 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.8610 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5040 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.0610 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.1450 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.6880 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END