NIH-ZINC04039051 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.7890 0.8480 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6110 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1460 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5120 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.5280 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.8070 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.0950 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.0810 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.7600 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.6020 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4330 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0230 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0740 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 1.9930 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.3700 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.1340 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9920 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.6810 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.0980 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 4.6870 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.1200 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 6.9950 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 8.3930 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 8.3130 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 7.7780 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 6.3740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9160 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.4470 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.3180 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.6600 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.1030 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.2330 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.0280 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.1090 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.0360 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.4540 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6060 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.1150 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.2900 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.4120 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.6330 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.3950 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 5.1740 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 7.0600 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 6.3480 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 8.7850 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 9.0540 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 7.7250 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 8.4210 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.7170 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.9840 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.1880 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.9560 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.5630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.5950 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.7260 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 6.4410 1.4560 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 2 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 1 0 0 0 0 19 57 1 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