AURORAFEINCHEMIE-ZINC04083772 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.1410 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3530 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -0.6070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.1620 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8050 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.1320 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.3230 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 0.7420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6800 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 -0.1030 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.0750 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.6500 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1990 -1.6980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.2620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.0580 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6710 1.5010 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.0180 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.3220 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3540 -1.0750 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.1170 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 1.1860 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 2.0470 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.7730 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 3.0540 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.4900 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.3740 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7180 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.3960 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2260 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.9290 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.3820 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2590 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.1960 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8780 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.3730 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.9440 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.3380 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 0.4040 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.8920 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 3.2210 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 3.5540 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.0620 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.5220 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 3.7370 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 3.6200 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.7840 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.4970 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.4560 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END