AURORAFEINCHEMIE-ZINC04044724 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5980 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0910 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5330 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6970 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -1.7570 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4870 -2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 -1.2970 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.6110 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.6470 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 1.4810 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.8860 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.1870 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 1.0420 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6800 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -1.7210 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.0960 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.3810 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.1880 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.1700 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.9050 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.0250 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.2940 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.4330 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.3090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.9100 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.8460 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.3110 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6220 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7700 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9620 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9360 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9840 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0320 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.6130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.2210 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.8910 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.5500 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.9380 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.6980 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.6910 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.6370 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.3480 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.6740 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.0680 -6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6260 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END