NIH-ZINC04039432 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -2.7400 0.6850 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.7310 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.1590 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.5230 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.4580 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.7560 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.1480 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.2160 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.8740 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.7810 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3580 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0580 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.2390 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 2.1660 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.4330 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.0280 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.7650 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5560 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.8210 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.8190 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.2120 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 6.6600 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 7.0370 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 7.5950 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 7.7780 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 7.3430 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 6.9030 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.2920 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.7680 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.8360 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.3890 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.8980 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.8720 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8450 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.2320 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.6770 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.1720 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1630 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.4890 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.1830 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.5060 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.4770 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.9130 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.5540 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.1180 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 7.3180 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 6.7540 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 7.8400 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 8.2000 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 6.4980 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.3120 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4300 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.3430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.2940 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3470 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 55 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 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END