NIH-ZINC00245603 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.7530 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6670 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 2.9420 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.0370 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 3.5260 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 4.2520 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.3320 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 3.7380 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 2.4980 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 2.0230 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 2.7700 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 3.9960 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 4.4920 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 5.6990 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 6.4110 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.4940 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.8510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.2750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.3270 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 3.9800 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.5780 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.8430 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8230 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.6200 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.8620 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.3020 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.6630 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.9860 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.1890 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.6650 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.9130 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 1.0650 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 2.3900 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 4.5720 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 5.8140 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 6.6040 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 7.3580 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.8000 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.5600 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.6560 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.3060 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7170 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END