CHEMDIV-ZINC00220562 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3.1310 9.1780 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 10.1180 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 10.6170 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 9.4280 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 8.4800 0.9680 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 3.6840 9.7350 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 8.7420 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 10.9680 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 9.5820 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 11.1320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 11.3060 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 9.7860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 8.8980 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 7.5840 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 8.9790 1.8520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END