AURORAFEINCHEMIE-ZINC05202437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 3.4170 -2.4260 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9120 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -2.1640 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.3920 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1270 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -0.1440 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9620 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.9380 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1840 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0390 -4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -3.9050 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.5070 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6400 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.3990 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.2990 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.2590 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1070 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.8430 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0320 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.6500 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.1740 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.5080 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.9620 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1420 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.0710 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1560 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2110 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6340 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3870 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2200 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.2650 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.7320 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.8350 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.6630 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.6320 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.1650 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.1650 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.6980 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.6230 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.0940 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.0190 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.9200 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END