FDA-ZINC01678600 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0780 1.3270 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1370 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.7590 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6050 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 -0.2120 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.1150 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.8420 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.2380 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.9290 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.2140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.8230 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.8420 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.0340 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6520 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.4690 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9870 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.7890 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.0130 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.3020 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.8000 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.2270 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2470 1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1840 0.0880 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.3100 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2240 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END