CHEMBRIDGE-ZINC04755720 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4350 0.2830 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.1020 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.5020 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.1070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.2800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.8680 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.0800 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.7010 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.9280 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.6030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.2200 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.9730 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.4440 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.1710 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.5200 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -11.1420 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.4140 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.0660 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.6620 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0270 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6360 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6820 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.9710 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4570 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.9000 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.5410 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.8700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.2660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.1880 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.7680 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.6880 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.6860 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -11.0890 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -12.1950 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.9000 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.4980 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END