AURORAFEINCHEMIE-ZINC04060931 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4330 1.6100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0850 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5380 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9990 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6710 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1450 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.8060 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.7850 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.2370 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -6.4190 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.8740 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.1690 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.1280 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.9860 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -8.1400 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -9.3920 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.5610 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.4070 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.2140 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.9200 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.6660 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1170 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -4.3330 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.6340 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.9670 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.8160 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9240 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.9390 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0540 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2440 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2290 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2100 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.2250 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.2600 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4860 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.0140 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -8.0690 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -10.2650 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -10.5430 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.3760 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.2660 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.4840 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.9050 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.4720 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END