NIH-ZINC06507061 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.1950 1.2080 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2380 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.8040 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5160 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.0080 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.2550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.0500 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.5870 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.3070 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.8440 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.0820 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -3.3640 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2460 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.5080 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -5.7050 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.7070 -1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -6.9220 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.9170 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.1320 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.8270 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.5140 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.3020 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -4.0620 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.0880 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7870 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 -2.4490 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.8670 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.1810 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.4050 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -9.0510 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.4870 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -9.6890 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.5980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.7180 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.3080 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.3920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6020 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.7030 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3740 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8860 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.5740 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.6250 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.1590 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0740 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1010 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.4110 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.0120 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9810 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.0490 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -9.8940 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -9.3840 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.4540 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.3180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -8.0360 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.3340 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7490 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.3310 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.5770 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.6660 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.3900 -0.8700 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 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 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