NIH-ZINC04038257 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.4700 0.7820 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1770 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7810 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.6880 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.9650 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.7560 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3460 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.5350 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4680 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.0750 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1280 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4880 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6950 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.6440 4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3460 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5710 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.2810 7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5500 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3450 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.0940 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5130 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -4.6000 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.5160 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.8290 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.8450 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -7.5690 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -8.5630 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -9.8890 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -10.9420 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -12.2140 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -12.4910 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -11.4980 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -10.1720 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -9.1220 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.7880 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.2540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.5150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.2920 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2820 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.1440 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.3910 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.1540 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.0180 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1900 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.3140 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.7490 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.9140 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.9820 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.2530 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.4920 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.5510 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -8.3350 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -10.7420 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -13.0200 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -13.5100 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -11.7280 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.3240 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.7290 0.6620 H 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END