NIH-ZINC06507060 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.0580 2.4010 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.9660 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.6010 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.5950 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1820 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.8230 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1350 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7350 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3510 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9450 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.4090 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -2.9480 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.9870 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.3900 -5.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -2.4980 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.1590 -6.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -3.5450 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.4740 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.3540 -8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.9290 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8360 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.2880 -4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -3.4190 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.5110 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.5490 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.7620 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.9240 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.3670 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.2490 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.4860 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.6380 -8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.7200 -8.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.5400 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.6620 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.4880 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.6490 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.6440 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.9750 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.1090 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.4780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.9000 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.9230 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2880 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3820 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.8840 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2440 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.8660 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.8880 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.9760 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.6570 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.7820 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.1060 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6540 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.3560 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.4500 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.8820 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.6640 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.6310 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.0420 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.4060 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 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 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END