CHEMBRIDGE-ZINC02975943 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0940 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0080 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5830 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.0740 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0330 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8070 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7680 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0100 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6460 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.3870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.2280 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.0320 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.2160 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8180 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.2410 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.0620 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4550 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.2240 3.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.9990 8.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8550 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6290 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.7740 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.8340 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4910 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0600 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.8880 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9610 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.3940 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END