FDA-ZINC00002166 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.9480 -1.6400 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5650 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3840 -2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0580 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5310 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.4880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.6150 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.1160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.4890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.3630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.8700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.9610 -0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.0760 -0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.9780 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.0250 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.7470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -4.9540 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.3860 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.2450 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1720 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.5480 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.4410 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.3660 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.4340 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -3.0490 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -3.5560 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END