CHEMDIV-ZINC04915793 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.0220 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3520 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.8980 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8570 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9320 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 2.5660 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8100 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.3400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.4500 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.9190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.1610 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.2540 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 1.0980 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.1020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.1620 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.7150 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.9960 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 4.5340 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.8000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 6.5320 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.9960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.7320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 6.9160 1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 7.7690 -0.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.4420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.9980 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9710 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.9280 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0400 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 3.2060 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.1370 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.0030 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.3450 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.9640 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 6.2190 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.3170 0.8000 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