AURORAFEINCHEMIE-ZINC06780020 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.4260 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -4.5310 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -5.5510 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -5.6470 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -4.7250 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -3.7060 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.6120 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.2150 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.6710 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.7040 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -4.7630 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -5.8720 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -6.9230 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -6.8750 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.7590 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.4180 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.1250 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.4210 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.9770 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -6.2710 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -6.4430 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -4.8000 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -2.9850 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.8180 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.5100 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.7350 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -3.9450 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -5.9180 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -7.7860 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -7.6970 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END