CHEMBRIDGE-ZINC04869282 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3970 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.2050 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2470 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.4880 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.6690 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.6040 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.8120 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.3910 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.4960 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -8.2140 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -7.8100 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -8.4650 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -9.5290 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -9.9360 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -9.2780 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -10.9920 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -11.4860 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -10.3300 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5830 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.0190 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -4.8760 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.8480 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.2250 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.1040 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.1920 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -6.9800 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -8.1470 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -9.5940 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -12.2660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -11.8590 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END