AURORAFEINCHEMIE-ZINC03944979 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1390 0.7010 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6220 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.1580 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3610 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9740 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.4960 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.9290 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.1140 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.0630 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6010 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.2050 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.0720 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.6150 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.8780 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.2740 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.0200 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.3900 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.0080 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.2490 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.1170 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.2370 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1910 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.5950 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.5280 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.2700 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.0040 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.7660 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.0980 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.9800 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.5240 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.1710 1.0860 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END