CHEMDIV-ZINC05011245 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.0660 -0.2240 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0820 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.5040 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3610 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.4980 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.1480 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 2.2920 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.3290 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.4130 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.3460 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.7070 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 4.3440 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.3290 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.0640 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.4470 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0720 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5030 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.8600 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.6480 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.0790 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.7200 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.0720 1.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.3480 1.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.9010 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6460 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.8910 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.3860 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.5340 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.3380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.1690 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.3960 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.7250 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 5.3480 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.1110 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.3080 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.7100 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.2750 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.4580 -0.8940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END