AURORAFEINCHEMIE-ZINC06666135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4600 1.6180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4310 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.0350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.5470 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4280 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.8350 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3460 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.1810 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.9570 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.7740 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.2650 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.9500 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.1420 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.6400 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2000 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.4550 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.0690 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.4220 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.1680 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.5660 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.1350 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.7600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.1380 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.0210 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3950 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0170 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.0210 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.8960 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.3380 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.9010 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.0050 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.3980 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.4930 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.8990 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.2240 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.1490 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7550 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END