NIH-ZINC00437394 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6320 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2040 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4570 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8440 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.5140 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8030 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.4210 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.2540 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.6600 4.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.7760 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9590 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.7500 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.5980 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.5200 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.5060 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.6550 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.7980 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.9540 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.9650 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.8440 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.7010 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.6080 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9950 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0330 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9560 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3990 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5930 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1320 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.3330 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.7570 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.5610 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.4120 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.8310 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.8570 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.8780 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.1620 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.6340 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END