NIH-ZINC06576874 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.7980 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.2920 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9940 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.3860 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.9900 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.2930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.9740 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.9630 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -10.4080 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -11.1010 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3630 -12.1760 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -10.8260 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -9.3130 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1200 -8.8980 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.6710 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -9.0270 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -10.5600 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.2760 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.8720 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7650 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.5260 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.3410 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.9530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -10.5910 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -10.8050 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -11.2810 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -11.2460 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -9.0760 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -7.5920 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.4400 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -7.9500 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -9.4860 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -10.7540 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -11.0540 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -9.4860 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4660 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.3450 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END