NCID-ZINC01719971 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0970 -0.4320 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0740 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8350 -1.1040 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3010 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.9520 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.6000 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.1180 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.4860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.0110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.1720 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.8070 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.2780 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.4360 0.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.8330 3.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.7240 1.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2420 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.4900 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.1630 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6920 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.5410 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.0370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.1410 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.1540 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 M END