CHEMDIV-ZINC04915794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.9000 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6570 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0990 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.3910 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.6470 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.3930 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8810 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 2.7650 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.6890 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.1690 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2520 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.4820 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.5360 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.3170 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.0450 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.9560 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.7180 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.0470 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.0930 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 4.2310 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 5.2640 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 5.1660 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.0330 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.9990 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 3.9130 4.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 6.1780 2.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.4890 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.2780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0690 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.3630 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.5140 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.1170 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -0.1600 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.9470 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.4310 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 4.3080 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 6.1480 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.1170 3.6890 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END