NIH-ZINC00451889 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.5250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5780 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2300 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9840 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.2390 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9300 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.3670 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1100 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.4230 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0470 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.2880 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.7910 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.0360 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.3270 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.9840 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.3520 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.1360 -9.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.4710 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9640 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8480 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.5350 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4030 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4260 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5590 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.8980 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.1290 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.4480 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.2260 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.7960 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.9800 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.8640 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.4780 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END