CHEMDIV-ZINC02964663 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3.4200 11.6330 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 14.0210 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 15.3630 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 15.5590 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 14.5320 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 13.1810 1.0140 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 4.4660 11.5440 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 11.5320 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 13.8410 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 14.0420 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 16.1680 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 15.3620 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 14.7360 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 14.5060 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 13.1890 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 12.3890 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 12.9470 -0.4190 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END