CHEMDIV-ZINC04920266 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1430 1.6640 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.3460 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6480 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.2690 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.0510 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.0050 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.2660 1.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.3980 2.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9910 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5520 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.9590 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.0550 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.4200 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.7540 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.8100 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.1930 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -5.5180 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.4690 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.0830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.9480 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.1210 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.5330 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.2620 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.6760 2.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.2640 -4.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.4200 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1340 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.3400 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6400 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.4540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.5200 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.5540 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.8150 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.7200 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.6110 3.4140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END