NCID-ZINC01648117 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3450 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1490 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5800 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0990 0.2150 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.0120 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.2700 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.2200 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.3890 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.6680 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.8190 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.7060 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -0.4350 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.2700 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.4660 -0.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4740 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5380 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9190 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.6740 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9030 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7070 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.2420 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.5380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -3.8080 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.8290 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 0.4300 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.7230 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.5650 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2870 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.9670 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8920 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1700 -3.4870 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END