NIH-ZINC05094770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0250 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.0700 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.2690 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.6770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.6550 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.0370 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.5240 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.1050 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.7230 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 -5.8100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.3100 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.6900 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5050 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.9550 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.9720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.9570 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.7420 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.3080 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.3350 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.9500 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.6100 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.0830 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.4520 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.0180 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.3860 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.6320 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.3450 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.6440 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END