NIH-ZINC01351612 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3590 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0430 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4460 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.1190 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.4810 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.5940 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.2520 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 7.5670 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 8.2590 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 7.6070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 6.2960 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6120 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9260 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6460 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0260 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5490 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.0170 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.9990 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.6870 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 9.3340 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 8.1770 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.4540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.7260 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END