CHEMBRIDGE-ZINC01774045 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.2930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1330 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7520 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1360 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7680 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.0130 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6220 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.0020 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.6370 4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.1720 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6850 5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.0890 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.4880 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.9120 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.1170 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.9230 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.8240 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.8040 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.8850 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.9890 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.0200 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 4.1140 1.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.7650 3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7090 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.6580 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6000 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7180 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8450 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0340 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.0790 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.4700 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.2500 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.0180 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.7300 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 3.8340 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 2.1050 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END