NCID-ZINC01671526 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -2.5590 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7160 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1340 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.9280 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -3.7890 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.1230 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0770 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1020 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.7720 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4670 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.8430 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7200 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9240 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.2380 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.9780 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END