AURORAFEINCHEMIE-ZINC04222668 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.7940 1.0110 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4840 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.2820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6580 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.2180 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0470 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1160 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8110 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1520 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -1.9970 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.0860 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7630 -4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.9250 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.8100 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.0800 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.2880 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.0270 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.2780 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.4950 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.4060 -8.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.1280 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8390 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.7130 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.4520 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.8040 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.8370 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.0080 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4500 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.4210 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.2430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8360 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.1940 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.7630 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1880 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9850 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.3630 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.9860 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.8990 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2910 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5620 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.1120 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.2030 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.4810 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.7300 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.1310 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.3590 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8110 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.5260 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.1500 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.9440 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.1240 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.1150 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.2500 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.4550 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.1540 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END