IBS-ZINC00547947 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9920 -0.0140 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -3.5040 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.5960 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -3.1020 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.5860 2.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.1020 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.7820 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.1640 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.8670 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.1880 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.8060 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1010 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5110 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.8930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.4630 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0120 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.2320 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.6940 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.9470 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.7370 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.2750 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.3750 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.3040 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.9940 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.4350 -0.9000 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END