NIH-ZINC06576860 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.2030 2.5090 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0130 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.3620 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.2200 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.1330 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0910 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.7850 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.2410 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.0190 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3490 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1060 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5140 5.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 -1.6260 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.8940 5.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -3.5880 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.9190 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.2970 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.8070 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7880 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.4160 6.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3050 -2.3920 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.0340 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.9020 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.8250 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.3760 6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.0820 5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.9510 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 4.3040 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.8880 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 3.9850 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 3.6560 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.5750 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.9840 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.9820 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.7190 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.8690 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.5510 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.3880 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.0020 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.2670 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.9590 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.2140 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.0050 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.7740 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1660 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.6300 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.6650 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1750 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.0080 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.2530 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.8300 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.1980 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.5390 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.1130 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.7450 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2680 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.0720 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.3000 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.2250 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.8870 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.8560 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.4750 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.0160 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.3980 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.8780 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 5.0300 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 4.4730 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.0550 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.9860 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.5670 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.2230 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5330 6.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.4070 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 72 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 72 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END