NIH-ZINC06530938 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7410 -0.5110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0040 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7290 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6710 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.1880 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8770 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.2380 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.9940 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.3490 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.0020 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.2560 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.8660 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -9.2180 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -10.4040 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -10.3160 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -11.0660 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6580 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2250 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2430 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6910 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.4980 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.9190 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.2850 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.9870 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1220 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END