OTAVA-ZINC05234379 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4410 1.5680 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0630 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6010 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9840 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7000 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6530 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1960 -2.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.1110 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.8000 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1100 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.4860 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.7110 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.3260 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.7500 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.4430 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.0680 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.2450 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6340 2.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8790 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.9410 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.9710 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.0420 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.7780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.0780 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.1640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.2580 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.2340 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.8900 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.1420 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END