NIH-ZINC01131866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.8870 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.9950 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.7030 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.3040 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.1950 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4920 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.7910 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.1790 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.8750 -6.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.1590 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.1940 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.0870 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.3060 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.7870 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.0780 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.4120 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.4190 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2700 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.1350 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.7000 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.5660 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.7250 -6.1440 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END