NIH-ZINC04034403 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.3250 1.6710 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.2510 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.4900 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1390 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6120 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9910 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6260 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8730 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0210 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.6390 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.0460 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.8460 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.1990 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.7970 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.0440 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.6580 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.7900 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.4190 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.9100 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.3480 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.5490 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.0060 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.1400 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.9500 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2170 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.1200 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5760 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.3640 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.5550 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.3950 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.8150 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.8700 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.5180 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.7580 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.5290 7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.9430 8.0260 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 30 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END