NCID-ZINC01559256 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.8570 0.4380 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6380 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0530 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0390 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.6110 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.2120 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8160 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.4590 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0870 -3.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.1740 -3.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7910 -1.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2840 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.6970 -3.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7830 -4.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8870 -3.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2370 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8490 -1.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4140 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.2810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.3960 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.3630 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.8910 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.6610 -1.8690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 25 1 0 0 0 0 M END