NIH-ZINC00266812 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.6080 0.0650 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.0480 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.1670 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1170 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9170 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.8830 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.0540 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.2600 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2850 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.4760 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.0360 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.4170 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.9760 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.1550 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7660 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2100 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.1820 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.9630 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.4590 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.4630 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.7530 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.0390 -8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.1760 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.0080 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1560 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9910 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.8070 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.7870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.5060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.8100 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3950 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.5250 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.0530 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.0480 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.1300 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.5830 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.8510 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.8950 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.7270 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.0910 -7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.4370 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END