NCID-ZINC04878825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 3.3390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.6550 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 4.3980 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.2840 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 3.7470 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.1230 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 3.2170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.0190 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 5.3470 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.1280 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.6660 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.5420 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5550 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.6320 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.6300 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.7700 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.7100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.7280 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.7230 -0.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9060 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 6.2240 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.5080 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.8650 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 6.1120 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.7780 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 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 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END