AURORAFEINCHEMIE-ZINC05422559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.9400 1.2480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.0560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.4790 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.9830 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.2800 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -6.1860 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.3080 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.4400 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -7.8990 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.8700 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.7380 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3890 -7.7040 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -5.7100 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.8360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.5340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.7210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.9820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.2740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.4750 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -8.1730 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.9920 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.8640 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.9050 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -7.1970 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.7440 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.0360 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.6160 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END