CHEMBRIDGE-ZINC00305125 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.3440 0.2080 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4040 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.2970 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9950 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.8000 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.9010 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.6500 6.7780 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 -2.4290 -0.1410 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.4500 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.6930 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.3450 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END