NIH-ZINC04388675 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1470 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6140 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0960 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -4.3250 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.9690 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.8920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.0050 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.1300 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -4.3820 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.6500 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4640 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0350 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4170 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0100 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.6560 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.7380 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9880 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.0500 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.0740 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.4120 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.9110 -3.3620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END