CHEMBRIDGE-ZINC04746589 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.9790 1.1350 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.1420 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.3860 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.6630 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9490 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.2080 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.5790 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.2650 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.5770 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.1620 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.2490 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.9500 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.8470 2.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.5920 4.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.2520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.7850 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.7750 -0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7740 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.0120 -0.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3230 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9660 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.4620 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.7630 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.3110 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.2120 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.5070 5.4060 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END