AURORAFEINCHEMIE-ZINC04074057 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.6310 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1100 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -0.1320 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.5910 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9360 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -1.1940 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8850 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -2.1120 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.4760 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.5650 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.8460 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5040 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -1.3960 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.5010 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.2020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.0670 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.8260 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.8960 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.9000 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.4010 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.9220 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.3350 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3480 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.2260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.3100 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -4.6670 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.8440 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.4070 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3240 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 -3.5740 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.8660 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.6600 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.0710 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8320 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0680 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.5060 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.1320 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.7100 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2420 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.3800 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.3660 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.2150 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.8920 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.1420 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0340 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3330 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0710 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7500 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.8700 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.0590 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5700 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.9270 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.8700 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.4910 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.7700 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.0570 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.5270 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.8120 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.0920 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.0220 2.5890 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 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END