NIH-ZINC00284514 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.2180 3.8360 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.3110 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 5.1820 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.5770 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 5.0980 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.2430 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.7130 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.5750 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.5080 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.8420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.5720 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.9770 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.6460 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.8950 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 8.1320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 8.6360 -1.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0510 6.7010 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 7.6230 1.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9790 5.6360 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 6.3290 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.1590 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.0090 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 6.2490 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.4030 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.7600 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.0520 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.4290 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 8.7400 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 6.2520 0.0470 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 -1 M END