FDA-ZINC00001587 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7610 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9030 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1870 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.7930 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.9710 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.5430 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.9380 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.7620 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.8220 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.8740 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.8500 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.3450 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -10.4440 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.4630 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -10.3850 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.2920 1.1890 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END