AURORAFEINCHEMIE-ZINC03399052 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6110 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9220 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7010 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.9310 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.4180 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.6930 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.1440 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.3360 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.0680 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.6060 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 4.7850 -9.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.9040 -9.7300 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.0740 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.5570 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.3220 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 6.1280 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.4440 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.6190 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.6700 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 4.3850 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.9840 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6390 -0.3160 H 0 0 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END