AURORAFEINCHEMIE-ZINC05528906 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9480 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1740 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.7060 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -2.0980 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.8560 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.2290 -3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.6400 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 -5.0050 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.0570 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.1950 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.5770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.8210 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.6820 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.2980 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.2380 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8470 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.6550 -3.7340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.6120 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.0980 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.7860 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.4670 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.0920 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.4060 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.7790 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.9140 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.3230 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.2950 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7520 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END