CHEMBRIDGE-ZINC00495078 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.6960 1.3940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.0670 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0790 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1750 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8940 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.1450 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.5170 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.1180 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.3450 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9710 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.8490 2.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.8430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0530 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0740 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7410 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.1070 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.8330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.7020 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7340 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3810 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.6780 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.1260 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.8210 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.3700 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4970 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 M END