NIH-ZINC06529894 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6970 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.1780 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.2570 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.8170 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5110 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7440 4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.6470 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5570 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.4860 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2580 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.0640 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.9220 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.0970 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.2600 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.2480 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.0730 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.9120 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.4140 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.6840 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.6980 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3650 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.1000 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.8880 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.1780 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.3760 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2830 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0050 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END