AURORAFEINCHEMIE-ZINC06660094 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7030 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7400 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.6690 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0640 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.0670 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6810 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.1820 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.8450 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -5.9130 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.2180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.8910 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6360 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.0190 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.1350 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.8950 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.8150 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.3920 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5270 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2160 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.3500 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.8210 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.3330 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3500 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.8830 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.6620 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.9380 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.4600 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.9290 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END