AURORAFEINCHEMIE-ZINC03921490 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3560 0.0030 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.8470 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.9880 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6290 -2.6360 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.5170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.0470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.0110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.5140 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.8760 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.8780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.6860 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.1370 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.6950 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.6330 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.1010 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.6500 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.7890 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.5910 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END