NIH-ZINC04217696 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5190 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0490 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5010 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0580 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8740 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.4250 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.8180 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.5930 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.9770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.5530 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.3480 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3570 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1840 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1340 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4340 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4180 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4440 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.4350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1440 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.2770 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.6700 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5840 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.6630 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.0910 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.4780 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END