CHEMBRIDGE-ZINC00433254 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 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6900 -0.0590 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 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.0060 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.6650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.0550 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.7730 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.1090 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -2.7130 -0.1250 O 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 3.7150 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 1.0860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -0.1110 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.8520 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.6670 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -2.9080 0.7540 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END