CHEMBRIDGE-ZINC01186505 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8080 0.2830 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4250 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2060 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7270 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.4480 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.2150 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.4540 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.7480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 4.6990 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 4.4070 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 5.9400 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 6.0820 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 7.4470 -0.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.5450 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 6.9840 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.8660 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 6.1680 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 7.6530 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 7.7750 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 8.6580 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 8.8380 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 8.1360 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 7.2410 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 7.0720 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 6.4750 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 5.6210 -7.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8520 0.9570 -2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.1120 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.1480 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7670 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7640 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.0680 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 7.9800 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 6.8530 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 8.2050 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 9.2190 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 9.5260 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 8.2810 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 6.3720 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 6.7430 -8.2300 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END