NIH-ZINC00463168 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1240 2.9510 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.3620 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.7120 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.6360 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.2260 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8850 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.9340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.2940 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.1040 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.7000 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.0660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.6600 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.9000 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.5280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.0730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 0.2890 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.3110 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -0.1010 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 0.6460 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -0.1700 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -1.0520 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -1.3500 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.4610 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1950 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.0340 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5690 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.4380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.6660 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.7230 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.3680 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.1350 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 1.6260 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 0.7600 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 0.4890 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -0.7880 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -0.5020 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -1.9720 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -2.1690 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.5890 -2.2240 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END