CHEMBRIDGE-ZINC01159421 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1460 1.7650 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.3850 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.4030 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.0160 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.8960 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2350 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.6620 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.7450 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.0730 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2950 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.0240 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.4390 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.3430 -1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.9380 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.2120 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.4930 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.7140 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -10.6900 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -10.3920 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -9.1630 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -11.4590 -2.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -11.9890 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -13.0610 -4.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0010 1.9060 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.2430 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.2500 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.0490 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5560 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.9140 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.0710 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.6520 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.3020 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.7770 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.9130 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.9590 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -11.9010 -6.1720 O 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END