NIH-ZINC04302235 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.8350 1.1340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2490 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1050 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -1.0600 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5230 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5930 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -2.9380 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.8300 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.4110 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.4500 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.8100 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.7700 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.3850 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.5820 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.0430 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.2560 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.5730 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.0650 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.7480 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6580 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1270 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.4630 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1600 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4120 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.8570 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.5370 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.3520 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.2020 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.4180 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.5590 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.4510 -0.2810 O 0 5 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END