NIH-ZINC04893366 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1610 1.4560 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7740 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5090 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9120 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.4430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.7950 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.7860 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.5960 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.0170 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -6.2330 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.9920 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.5820 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4150 -4.5570 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.1760 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.6640 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.9790 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.8270 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9760 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.7700 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3250 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8580 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4440 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5700 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.3170 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0360 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.4590 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.3030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.1990 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.7660 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.4540 -0.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 32 -1 M END