NIH-ZINC04102007 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5100 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.1580 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.0500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2520 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.7490 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.8100 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.1410 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1880 -2.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5490 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0660 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.3550 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8210 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.3010 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.6800 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7660 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.2700 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.4600 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.0310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.6790 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.7660 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.2060 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.5460 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.9910 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.1180 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9180 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6710 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0090 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.4580 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.5710 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.2500 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.3240 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1140 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.4820 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.5070 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.0590 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2550 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.8620 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.8960 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.0760 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9660 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.1200 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2760 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.2790 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.6320 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.1740 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.6460 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9840 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END