AURORAFEINCHEMIE-ZINC02418326 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.6950 0.3670 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.0060 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3380 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1670 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0720 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2730 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7850 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0340 6.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2690 7.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -0.2140 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.6290 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8210 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5440 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.6430 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.0280 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.3140 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.2150 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.7360 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.3180 7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.3280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.0970 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.5050 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.6400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1190 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.8110 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3170 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.1190 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5850 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6960 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.0570 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.5270 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.5360 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6880 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7370 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.2470 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.1930 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.8790 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.6070 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6590 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.8510 9.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 41 -1 M END