NIH-ZINC06498871 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.8940 0.9340 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.7220 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.7710 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.1230 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 4.5800 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.4310 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 5.1470 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.8510 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 6.7790 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.3510 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.9420 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 7.7210 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 7.9900 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 9.2060 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 7.8780 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 6.9860 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 6.8860 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 7.6670 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 8.5540 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 8.6670 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 7.5640 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 8.3950 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 8.1450 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 8.8890 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 8.6600 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 7.6860 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 6.9420 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 7.1740 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.3040 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.0620 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 4.9520 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 5.0740 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.3030 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.4310 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.1530 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.3500 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.3240 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.0770 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3640 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.0180 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.1910 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.1840 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.7100 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.7030 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.9420 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 6.3790 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 6.1980 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 9.1590 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 9.3600 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 9.4420 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 8.1640 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 9.6500 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 9.2410 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 7.5050 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 6.1800 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 6.5960 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 4.9610 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 4.7640 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.3960 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.6240 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.3110 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 61 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END