NCID-ZINC01585301 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3540 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0190 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.5800 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.2340 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.6070 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.1670 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.6640 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 3.9540 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 4.1020 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 3.6090 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 5.5960 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.3160 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 6.1320 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.2780 -1.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3040 -0.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7920 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.6530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.2040 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.2420 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 5.5560 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 7.0940 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.7320 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.7330 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.2000 0.8570 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END