AURORAFEINCHEMIE-ZINC00485579 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0650 0.7580 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6520 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -1.3490 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.0730 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -2.0700 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.0880 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.2660 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2790 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1140 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0650 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0790 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.1460 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6610 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.3050 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5580 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.6880 1.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5670 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4390 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7690 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6270 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1640 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8410 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9790 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4550 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.7640 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.0580 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.1760 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.2000 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.1250 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.9750 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.0010 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7640 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.1740 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.1580 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.6190 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.9680 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.1310 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.6610 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.8380 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4820 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.9460 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END