AURORAFEINCHEMIE-ZINC02434840 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3820 0.9590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1490 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5620 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.5820 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.2000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.8010 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7790 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3530 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.8310 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7400 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1370 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3700 -6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -1.4470 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.4030 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1150 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.7160 -7.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.0940 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.1570 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.9510 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.6030 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8110 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.3200 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.0890 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.8920 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.9950 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.3150 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.3940 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.5910 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4700 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.3280 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1930 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.0920 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.1200 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 0.2850 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.1750 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.2690 -7.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END