AURORAFEINCHEMIE-ZINC03953776 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.5640 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.2980 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.7960 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.7820 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.0340 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2870 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.5690 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.0280 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.1860 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -3.1470 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -0.8870 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.8390 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.3710 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 1.4920 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 1.4500 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 0.2890 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.4190 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.2680 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.6940 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.2770 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.4350 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.9950 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.1570 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.4790 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.5560 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.1970 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.3480 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.3380 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.1120 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -4.0520 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 0.4160 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 2.4260 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 2.3510 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 0.2720 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.5950 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -5.3530 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.6160 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.1170 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.6320 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -2.0410 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 52 1 0 0 0 0 M END