NCID-ZINC01728527 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0530 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7490 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1490 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2180 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8190 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.0270 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6290 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6710 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7800 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5240 -4.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.0200 -3.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9260 -3.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8620 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.9280 2.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8160 1.8550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.8350 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7910 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2200 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8670 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.9010 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.5030 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3170 3.4840 O 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 M CHG 1 17 -1 M END