CHEMBRIDGE-ZINC05017303 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5150 1.4760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0260 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -0.2070 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9920 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1790 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4880 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.3580 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.8490 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.4690 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6210 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1220 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2590 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.8460 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.3550 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2580 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9840 5.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2480 -3.3560 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.0340 6.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5840 1.6560 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8430 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9970 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.3380 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0430 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.5150 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.7660 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6790 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3850 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.8700 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.7360 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.9380 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.8330 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.6460 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.7300 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3710 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END