CHEMDIV-ZINC04931456 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.3580 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 8.1930 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 9.6340 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 9.4580 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 8.1490 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 7.7180 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 10.5410 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 10.9060 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 10.2670 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 10.6010 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 11.5750 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 12.2140 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 11.8830 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 11.9020 8.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 8.0120 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 8.0030 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 10.1690 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 10.1600 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 10.2140 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 11.4120 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 9.5070 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 10.1010 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 12.9750 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 12.3840 4.6560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END