AURORAFEINCHEMIE-ZINC05389541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7370 -0.5100 -1.2410 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 0.0880 1.5220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4300 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.0670 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.9660 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.4400 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.2190 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5950 -2.8350 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.8790 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.2540 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.9860 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.5050 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5010 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.5830 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.0630 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.5420 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.8990 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.7800 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.3000 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.9420 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.1070 2.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8170 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4910 -0.4120 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.2590 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 0.1360 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 0.3760 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.2240 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.1720 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.3890 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.7680 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0210 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3110 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.5830 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0040 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9490 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8760 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.1210 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.4180 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.8550 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.2730 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.9860 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.5670 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.4470 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.2570 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 0.6840 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 0.4140 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.2790 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0830 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.0400 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 51 52 1 0 0 0 0 M END