CHEMDIV-ZINC06942738 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4380 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.6630 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.7460 -6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4520 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0960 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.6130 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7670 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.4820 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.5870 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4970 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.2820 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END