CHEMBRIDGE-ZINC00273696 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3330 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0110 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6900 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.0040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.2200 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.7110 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.1080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -2.7700 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -2.0570 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.6750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.0070 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.3640 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -2.9040 -0.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.1440 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.6600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.6680 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.8500 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -0.1250 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.7560 0.7900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END