CHEMBRIDGE-ZINC01130293 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1750 2.1620 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.1720 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.0400 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.9910 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1610 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2990 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.2920 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1280 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.0820 2.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.7360 4.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.8800 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8600 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8430 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.6770 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.3280 1.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.8930 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.4570 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.0770 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -0.6960 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 0.3270 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 0.9560 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.5740 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 0.7440 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 0.1190 7.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8730 2.4220 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.0630 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8330 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.9690 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.4160 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9150 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.4870 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.8770 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -1.2020 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 1.7660 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.1380 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 1.6900 6.0350 O 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 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 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 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 24 -1 M END