CHEMBRIDGE-ZINC01926598 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4960 0.8480 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5480 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4800 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0940 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4670 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3970 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.7500 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.0130 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.0750 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.6450 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6200 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -0.3450 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1440 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.5270 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.6710 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1480 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8320 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.5380 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4740 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.0910 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0890 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1520 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4420 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2700 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.8090 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.8100 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.8210 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.4900 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.3260 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5400 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.5580 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0680 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.8180 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.0140 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END