NIH-ZINC04082989 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2310 1.1150 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2490 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8780 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.1350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.2410 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.8020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.2060 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1360 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.3520 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1170 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.5480 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.8950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.3020 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.4640 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 2.3540 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.3700 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 4.1660 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 3.9680 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 3.0120 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.1800 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6020 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9420 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.8220 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.9220 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.7530 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.7140 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 2.0210 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.1280 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.5370 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 4.9600 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.8790 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.4010 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END