AURORAFEINCHEMIE-ZINC06666584 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.6740 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2690 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7060 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3520 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.3200 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6530 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.0160 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0540 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4430 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.5280 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0780 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.7700 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9270 -3.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.0390 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.5290 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.1320 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8000 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0080 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.3140 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8010 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.6780 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0290 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.4130 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.0670 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6340 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.4780 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.9440 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9800 -4.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 28 -1 M END