CHEMBRIDGE-ZINC04044291 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.7320 1.3740 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0250 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.4190 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1850 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.6000 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.8760 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2660 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.9240 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3040 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.9080 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2170 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.0070 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.0250 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.4330 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.8970 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5600 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4980 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.1690 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3500 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8790 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.5320 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.9280 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.3710 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.8220 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.4310 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.9890 -2.9790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END