NIH-ZINC01051306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4710 2.0180 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.5860 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0290 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7930 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2400 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0740 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8380 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.2920 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1960 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.4000 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4100 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.3430 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.2250 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5480 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.3000 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.7400 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.1200 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3560 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.1580 -6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.9910 -8.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 3.0400 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.2590 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1100 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4750 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.4160 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8840 -9.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 2.2120 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.7440 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.3790 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.5700 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.2010 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.3500 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8200 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.8340 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.5040 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.8630 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8910 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.3700 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3560 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.3270 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.3260 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.0680 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.8280 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.1690 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8350 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.4840 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.2860 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.1480 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.8040 -8.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.3690 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END