CHEMBRIDGE-ZINC02784493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.6940 0.8910 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2980 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8030 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9860 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4800 -2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4070 3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7660 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.2230 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6920 8.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5900 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2720 11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2800 12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.6050 11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.9240 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9220 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.8680 13.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7980 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.7650 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.9710 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1230 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.3370 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9540 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9430 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.4040 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3820 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.8600 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.8380 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7610 11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.0330 13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.9590 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.1720 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END