FDA-ZINC00001273 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 1.1430 -0.5950 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.4370 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.7960 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.6720 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.1840 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8340 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1560 -0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9060 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.9560 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6690 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.3810 -0.2320 Cl 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 3.4730 -1.7620 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1800 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8640 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2960 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 21 1 0 0 0 0 M END