NIH-ZINC04039051 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -2.6330 0.9210 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.4910 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.0330 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3480 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.3460 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.5690 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.8180 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.8210 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.5580 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.4320 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3760 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.0720 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 1.1900 4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 1.7740 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8710 4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.1740 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.7420 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.7240 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.8520 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.1820 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.0170 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3480 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.7440 10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.8380 11.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.7860 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.4000 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1820 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6440 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.9130 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6700 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1980 5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9980 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.9760 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.5770 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.9560 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2510 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.1610 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.3540 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.7930 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.0010 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.0860 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.3400 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.1140 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.8590 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.3300 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6410 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.0120 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.7080 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7840 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.7800 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.4290 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1510 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.0300 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.3040 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.6580 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.6480 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.3290 8.4590 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 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 57 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 M END