AURORAFEINCHEMIE-ZINC02273532 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6950 1.0230 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4440 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6840 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5010 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.5920 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.7980 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.1870 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 -3.6180 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.8980 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.6590 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.1190 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.4690 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.3600 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.9000 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.5510 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0930 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.2090 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.8890 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.8940 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -5.2960 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.2460 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.0090 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.3210 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.3430 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.0540 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.7420 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.7190 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.1940 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.2610 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.0810 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6820 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0470 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4460 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.9490 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.4590 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.1870 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.8330 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.4670 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.4230 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -7.8280 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -9.4150 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.5960 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.1920 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.7970 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.8440 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.9940 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.4400 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.5470 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.3690 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.8530 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.5150 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.6930 -1.5020 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END