AURORAFEINCHEMIE-ZINC06664374 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5210 1.7200 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1960 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3610 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8570 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6930 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -3.6720 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0460 -3.1250 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.4170 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -5.8940 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.5320 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.1330 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6350 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.8790 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5050 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.6390 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.7480 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.5640 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.6610 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.0120 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.9190 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.4780 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.1230 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.2200 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.7670 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.9830 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8850 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4150 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4050 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.1900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.9900 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.1130 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.1410 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.0120 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0200 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.1700 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.6170 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.1560 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2890 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.7240 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.3540 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.1970 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.3850 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.4640 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.8340 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.2400 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.5770 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.1920 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.5560 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.6300 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.9310 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.0180 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.1920 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.5260 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.6700 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.0590 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2490 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.2010 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2760 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2300 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.3940 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 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 24 61 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END