AURORAFEINCHEMIE-ZINC04081725 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0790 2.1880 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.6850 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 0.4950 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0470 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5600 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -1.7900 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0240 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -1.7830 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5400 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2260 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.8080 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -2.2770 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 -2.0000 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9300 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.0620 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.2510 4.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -4.5640 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.6890 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.9680 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.3960 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4050 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.3250 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 0.1480 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.0070 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.4870 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.1500 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.9290 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.8160 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.7300 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.5630 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.7010 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3710 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2570 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.2100 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.8820 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.9480 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.3070 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9610 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9430 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.7320 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.3480 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0960 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.1480 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.6780 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.7200 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.1070 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.0410 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.4920 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.0700 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.9650 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.2610 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.8370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.8300 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8130 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.2570 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4070 -0.6710 H 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END