CHEMDIV-ZINC02937726 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4770 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0890 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6210 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0640 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4760 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1740 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1670 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0690 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6390 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8560 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6210 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.9470 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.6270 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.9850 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.6620 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.9860 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.6750 -2.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -2.6500 1.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.6360 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.2870 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.2600 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.6490 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.3540 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 7.7330 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 8.3610 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 7.5970 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 6.2830 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 10.0890 0.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0170 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4400 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7010 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.2540 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.9340 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.6690 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.8810 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.9420 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.7430 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.8330 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 8.3070 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 8.0810 0.2770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END