CHEMBRIDGE-ZINC04989038 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8950 1.7580 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.3100 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.8470 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.8780 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.3730 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.4960 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.4900 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.9330 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.0510 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.2550 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.6260 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.8250 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.1510 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.2650 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.6610 7.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.5760 7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.0690 8.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1920 0.7480 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.4300 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.7480 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.9840 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.3230 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.8120 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.8730 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.8700 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.1730 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.3390 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.3560 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 3.4050 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.7780 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2300 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.1780 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 1.1940 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -0.3690 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -2.5020 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.0870 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.2360 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.9890 4.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2260 1.0450 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 38 1 M END