AURORAFEINCHEMIE-ZINC05092453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.2160 0.3670 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9960 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.4700 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.5700 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.8050 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.2640 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.0680 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.2610 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.0960 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2390 0.6750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.5450 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7510 1.5010 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.6710 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0510 1.6970 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.0880 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4540 -0.4440 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.8400 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.4880 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.2180 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.2470 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.4390 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.8160 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4400 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.8250 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.7260 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.9740 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.8690 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.5220 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.2780 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.3820 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.3980 -7.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.7320 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.6890 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.5330 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.5060 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.3250 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.7100 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.8650 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.1000 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 0.2470 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.6550 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.9830 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.2440 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.8390 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.0090 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.4140 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.8080 0.1450 N 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END