AURORAFEINCHEMIE-ZINC00287377 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -3.9170 1.6970 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.8140 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.4930 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.8860 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.4700 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -0.9530 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5900 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -3.2750 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.3480 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.8610 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.1820 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.0570 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.4460 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.8720 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9980 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.3640 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.8210 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.9130 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.5480 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.0940 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7230 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.4000 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.6320 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.6760 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.1860 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.5710 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8530 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.0730 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.1060 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.4880 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.1620 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.8120 0.3330 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END