CHEMBRIDGE-ZINC01160136 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5800 1.6070 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0770 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4190 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7670 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5960 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.9640 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5200 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.6840 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3160 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2760 3.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.9850 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.7110 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.5200 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.8590 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.8800 2.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.3930 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.7710 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.4320 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -11.7940 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -12.5120 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -11.8450 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.4830 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -13.9710 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -14.5500 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9580 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.9860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9680 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2730 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2830 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.1650 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6060 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.1100 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.9410 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.8180 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.8770 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -12.3060 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.3970 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.9660 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -14.6620 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -15.6160 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END