NIH-ZINC04039051 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -1.8120 0.9370 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7680 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.6030 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.5960 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7710 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9370 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.9130 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9800 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1810 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 3.4520 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 3.6140 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 4.4870 3.6150 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 5.6290 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 6.1840 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 5.4970 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.0830 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.5070 0.0920 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 1.8420 1.3660 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2380 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.5140 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.9030 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.0990 1.1590 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 -1.2850 1.8650 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.8170 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.9700 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.4730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.2530 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.5620 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.0620 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.1430 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.5800 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.6400 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 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 5.8270 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 7.2490 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 6.0350 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 3.6280 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 3.8730 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.6700 -0.6900 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 2.1430 0.3630 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 4.2000 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.4520 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0300 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 4.1790 1.3260 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 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END