NIH-ZINC00359193 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6020 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5800 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.2780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6270 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 6.3560 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 6.5830 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 5.2330 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.5050 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.6050 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.8660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3240 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.7060 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.0840 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.9240 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.4680 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.3390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.6740 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.2310 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.4660 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.3170 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.7520 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 7.1860 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 7.1020 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.3950 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 4.6300 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.5430 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.1080 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2110 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.8200 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5720 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.9690 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -6.1790 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.6790 -1.3780 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END