NIH-ZINC06530340 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 7.3590 -7.1520 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.8070 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.0740 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.7600 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.0170 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.5820 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.8910 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.6400 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6320 -4.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.3030 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.2780 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7300 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8060 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.5950 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1030 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3970 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5870 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.3120 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.4930 -7.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.7400 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.9630 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.7430 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.8840 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.2100 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.5110 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.6100 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.2880 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -7.1520 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -7.7080 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -7.6240 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.3190 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.9940 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.3290 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.6640 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.2010 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.0460 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1610 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9660 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.8260 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.1420 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9380 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.4750 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.6790 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.0800 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.1270 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.0060 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.8160 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.4170 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.4900 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.3780 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.9780 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END