NCID-ZINC01628219 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.2600 1.2410 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1150 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5770 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.3040 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.6590 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.1430 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.6190 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 3.7040 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.3800 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.5760 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.1120 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.2820 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 5.6140 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 6.7810 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 7.6260 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 7.3110 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 6.1390 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 9.0680 -3.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.2490 1.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5940 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.7990 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.0490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.3500 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.9540 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 7.0210 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 7.9710 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.9360 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.7390 1.9340 O 0 5 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 19 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 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 28 -1 M END