CHEMBRIDGE-ZINC02875903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -6.8100 -8.0320 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -8.6890 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -9.5290 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -9.7120 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -9.0590 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -9.2940 -1.7620 Cl 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 -6.5950 -7.3760 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -8.5470 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -10.0420 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -10.3680 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END