NIH-ZINC04039838 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -0.4020 1.5390 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0300 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4100 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7250 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4820 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2410 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.5420 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.5920 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.2990 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4950 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5390 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.8710 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.7890 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3050 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.4540 -6.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -6.2170 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.6260 -7.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.7120 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.5940 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8710 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.9600 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.6290 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.8510 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -11.1730 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.5010 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.7100 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.8170 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.9680 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -10.0170 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.9160 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.7600 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.6580 -7.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -8.2240 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -10.9470 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -12.1040 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.3840 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.7040 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.0550 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.7690 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8700 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2000 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4860 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.9330 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.8440 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.5260 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.2060 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.9280 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.2170 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.5720 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -11.0340 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -11.4860 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.9380 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.5990 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -9.3020 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.3020 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.9990 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.0470 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -10.9140 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -7.2720 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -8.9680 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -8.1010 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -11.8270 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -12.5210 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -12.8490 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.1180 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.1500 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.4500 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.3540 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -9.9070 -9.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 69 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 69 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 69 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 M END