AURORAFEINCHEMIE-ZINC03953371 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0030 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6760 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.3880 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0210 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.2850 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.0920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.7490 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0030 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6500 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.2210 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.7890 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9060 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5560 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7550 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1700 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.5980 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.0640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.1000 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.7940 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.6620 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.5820 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.9380 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.9010 0.9790 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END