NIH-ZINC05731680 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4030 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.3290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.5940 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.7670 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.1820 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 5.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.3430 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.8270 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.0890 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9390 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.5690 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.8340 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 5.2410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 6.7070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.0940 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.7310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.8160 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.4660 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.5970 -2.0200 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END