NIH-ZINC02465197 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0730 0.7930 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.0800 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.4640 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.9080 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.9990 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7120 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2110 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.1700 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.2760 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.7260 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.5830 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2130 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.5930 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.8050 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.2230 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.3990 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.1220 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.7630 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.2040 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.1540 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.9630 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.3650 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.7120 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.9140 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.8920 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.6380 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.7290 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 4.3840 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END