NIH-ZINC04399737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6460 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8850 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1470 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9980 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6120 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4990 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.6230 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.5190 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.2910 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.1670 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.2700 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8700 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8200 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.2390 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1100 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5660 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1440 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.2660 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.7270 7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.1860 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.4140 8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.4260 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.6770 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.5830 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.3980 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.2100 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.2080 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3910 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6030 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2300 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.2540 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.8850 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.4360 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.9340 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.4200 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.1130 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END