CHEMBRIDGE-ZINC01200003 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.4330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.6860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.5160 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.3460 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.9710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 7.1930 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 8.3960 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 9.3830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 9.1730 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 7.9690 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 7.7600 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 8.6720 2.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 4.1630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 6.4260 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 10.3210 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 9.9470 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 8.0330 -1.4970 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END