NIH-ZINC06498986 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.7450 -1.4600 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.7160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.5710 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.6080 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.2150 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2400 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.4770 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.9280 4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 2.8990 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.0440 5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 1.6330 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.3130 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.9500 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.5790 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.4640 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.3860 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.7320 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.9850 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 4.1790 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 4.0530 9.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 4.1440 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.7790 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.5620 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 4.4730 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 4.5620 9.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 4.6440 11.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 4.9320 12.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.0330 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.9230 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.2100 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0230 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9920 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4130 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6570 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.1740 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0090 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5140 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.3010 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.4760 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.6680 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.2980 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.4800 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3840 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.8780 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.9040 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.4360 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.3680 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.5250 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.0600 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.9460 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 4.1120 12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 5.0470 13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 5.8550 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 3.0380 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 4.7250 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 4.3700 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1950 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.1620 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.0540 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4900 -0.0010 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 37 1 0 0 0 0 2 38 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 15 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 M END