CHEMBRIDGE-ZINC04907152 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0130 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.4210 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5110 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8010 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -1.9220 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3880 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5190 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6220 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.5860 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.1180 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.7640 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.8100 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.4660 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.0890 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0580 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.4020 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3380 1.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.6650 6.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9680 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8610 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8630 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0860 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2820 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.4840 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.9800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.5020 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.5660 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.0860 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6650 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2110 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5580 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1280 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.5020 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.7680 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0190 1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4430 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END