NCID-ZINC05545183 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 3.9420 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.8780 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 3.0590 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.7780 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.9960 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7080 3.1830 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.4700 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 4.9360 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 4.1790 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.6290 1.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 5.7720 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 4.8340 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.6680 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 5.4510 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 4.7120 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END