CHEMDIV-ZINC02954391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.3300 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.7290 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 5.8500 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.7030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.2320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.7900 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 6.8140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.5210 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 8.1090 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 9.1640 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 10.5320 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 12.9080 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 13.9700 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 13.9230 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 12.6530 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 11.5770 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8260 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.9400 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.3790 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 6.2340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.1380 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 8.3440 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 9.0740 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 9.0620 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 10.6210 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 10.6340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 12.9020 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 13.1360 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 14.9570 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 13.7730 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 12.6860 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 12.4170 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 11.7840 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 10.6000 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 11.5890 -0.8000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END