AURORAFEINCHEMIE-ZINC04045723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8330 -0.5930 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.1650 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.6640 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.0230 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 -0.2650 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.3820 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.8740 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.7400 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.4940 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.5790 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.8610 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.1330 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.0510 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9620 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.7100 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.6590 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1330 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -2.4360 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6620 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2750 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7600 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0210 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.5400 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.9240 -0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.5140 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.1010 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1910 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.6250 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7400 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5560 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0620 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.1220 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.1000 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.4980 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.4280 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.6760 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.1370 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.5920 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4560 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0110 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.7020 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.0480 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 4.0800 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.8240 -1.2470 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END