AURORAFEINCHEMIE-ZINC03812863 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 4.4290 5.9330 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.2930 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.0270 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.4000 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.0390 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 5.3060 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.0190 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.9730 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.4280 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 -0.5280 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.4570 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.9430 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -1.7110 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 -2.4610 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.3590 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.0520 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.7320 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -4.4240 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.1390 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.0480 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.9470 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.4010 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.9320 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.7860 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.5220 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4690 -1.0640 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -0.5410 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -0.2220 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.9200 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 5.7830 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.5270 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.5490 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 5.8060 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.8980 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.8880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.0950 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.1040 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.5930 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.0940 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.8000 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.3130 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -2.9830 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -4.4700 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -5.1730 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.6860 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -5.5420 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.8500 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.6070 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.0560 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -4.8650 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.7580 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -2.8940 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8330 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.6350 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.8240 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -5.0770 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -4.4150 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -0.0210 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.6040 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.4960 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 46 56 1 0 0 0 0 53 60 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END