AURORAFEINCHEMIE-ZINC04083549 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.4500 -2.1060 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.3980 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.6150 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.5520 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.2320 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -4.1800 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8130 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7660 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.2080 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.2240 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.1310 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.2340 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.1710 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.0780 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.8720 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.1440 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.6220 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.1700 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.4510 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.3470 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.1810 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2570 -0.2200 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.2960 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.4260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2240 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.2840 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.8890 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.3360 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.4730 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.6700 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.5190 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.7440 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.4720 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.2810 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.7620 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.8350 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -0.5770 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -1.0950 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.3850 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.6020 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -3.1460 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.8450 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.2900 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END