CHEMBRIDGE-ZINC00307460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.4360 -0.5370 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8710 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.5680 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.9310 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.5970 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.8960 8.9740 C 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 1.6810 -0.5880 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8300 10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.4770 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.8810 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.6310 8.4380 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 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END