NIH-ZINC00237622 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 7.5550 0.6890 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.6780 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.1470 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.2410 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.1500 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.5960 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.0550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.5860 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.2190 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6870 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.2390 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.6430 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.1600 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.5720 -2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9590 -4.1060 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.1130 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.9930 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.0350 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.3760 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.2100 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 2.6530 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.1180 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.2850 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1260 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.6960 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3290 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.1580 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7260 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3490 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.1460 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.6570 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.4470 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.5900 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.3910 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.3540 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.6540 -1.3810 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 M END