NIH-ZINC00251822 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.8900 0.1980 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9680 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4320 -0.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.1850 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.5100 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7750 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.9670 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -2.9800 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.9420 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2200 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -4.2500 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9330 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.9560 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2280 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.4680 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.1780 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.4680 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.1360 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.8470 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -8.0940 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0250 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.5240 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.1240 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.2950 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.7950 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.7710 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.9460 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.1940 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.6680 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.7260 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.7690 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.2880 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.3930 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.8710 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.2450 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.2870 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.4430 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.9220 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.0280 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.0690 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.8710 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.9060 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.3930 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.4150 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.8990 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 M END