CHEMBRIDGE-ZINC00619457 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2090 1.3720 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2980 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.3750 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0290 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.1080 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.7770 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.5490 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.6470 3.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.4980 2.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.9120 1.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6510 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9960 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.8800 0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6440 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.0420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.7200 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.1000 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.8090 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.1380 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.7550 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.0310 2.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9000 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0160 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2140 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.6160 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1550 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.1400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.1670 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.6280 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.8890 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.2310 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END