NIH-ZINC04039079 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -1.8160 0.9320 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.2280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7670 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.6000 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.5910 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7670 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9350 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.9130 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9820 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1820 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.5080 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.9000 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 0.0100 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.6050 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.6500 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1670 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.9800 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.8610 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.1680 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.6150 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 5.6300 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 6.1850 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 5.4980 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.0840 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.5070 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.8110 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3740 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.2370 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.4620 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.9120 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.1040 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.3580 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.8620 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.8100 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9650 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4690 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.2460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5570 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.0610 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.1430 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.5810 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.6400 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 4.2030 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 6.1100 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.8280 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 7.2500 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 6.0360 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 3.6290 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 3.8740 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.6700 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.4380 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.3710 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9040 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.9220 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.4770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0300 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 4.1800 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 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 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END