NIH-ZINC04039432 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.5490 1.3020 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0900 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.8190 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.0340 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.1280 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.2110 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.2140 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.1190 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.0050 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4040 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.0550 2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 1.3980 4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 2.1880 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8620 5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.8450 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.1830 5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.3580 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.2310 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.2910 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.7940 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2420 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 5.6810 7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 6.6820 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 7.8450 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 7.5620 7.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 6.2680 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.1730 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.1520 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.2840 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.0500 5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.7720 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6540 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.2220 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.0320 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.4470 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.4340 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.1330 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.0740 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.0770 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.1090 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0800 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7520 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 4.0060 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.3340 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.0300 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.7020 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 6.5620 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 8.8320 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 5.7510 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.4710 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.5440 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4230 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4280 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.6790 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 50 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END