CHEMDIV-ZINC04920321 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.4000 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 8.2180 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 7.9420 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 8.9700 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 10.2900 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 10.5860 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 9.5550 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 9.5320 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 10.3120 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 8.2170 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 7.7730 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 6.5860 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 8.6250 3.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 6.9190 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 11.0920 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 11.6150 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 8.6820 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 8.3420 3.0640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END