AURORAFEINCHEMIE-ZINC01383423 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.1270 -3.5770 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7210 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.0360 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5710 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.7880 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.1360 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3420 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.0650 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.3960 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.1140 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.4960 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.1640 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.4530 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 3.2750 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.5440 -7.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 4.4800 -8.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.5250 -9.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.1400 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.5810 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.6300 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.2920 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.5290 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.6420 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.6830 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.5940 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 4.2440 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.9760 -4.1810 H 0 0 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 2 0 0 0 0 2 4 1 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END