AURORAFEINCHEMIE-ZINC04025845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5630 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.5450 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2440 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 1.2910 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.2700 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 0.4820 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6040 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -1.7100 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0800 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2230 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8670 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5660 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.3860 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.9010 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.5820 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.1440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.4640 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3020 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.8270 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.3440 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 1.4600 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.6240 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8840 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0210 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5960 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1120 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5770 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.9530 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7110 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.6860 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.0790 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3460 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.8710 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.3470 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.6700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.4530 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.9220 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.1160 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.3710 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.5180 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.1950 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.3930 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.3140 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END