AURORAFEINCHEMIE-ZINC02391294 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.4620 1.3310 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1940 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.8120 1.3360 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3130 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2200 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7640 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6340 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.1510 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6800 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.2960 4.2430 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.7500 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7640 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.3610 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.1170 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.6280 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6240 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.7000 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7570 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.4870 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.6200 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5680 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.8700 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.3860 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.4400 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8530 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.0020 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.9880 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8220 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7600 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.0100 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.0720 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.1090 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.6760 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.0920 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.4460 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.9700 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.5220 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.4370 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.7110 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.1660 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.3710 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 M END