CHEMBRIDGE-ZINC00456295 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6920 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0740 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.0800 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6950 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.7610 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8500 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0030 2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1930 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.8680 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2670 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.3390 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.0340 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.4070 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.0980 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.0430 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.1900 4.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.8720 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8620 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.8650 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1480 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6080 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1540 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.9630 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6720 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.4960 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.9440 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.1740 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.9650 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END