CHEMBRIDGE-ZINC04749504 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 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 3.5340 2.1340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.9720 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0150 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.6850 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.0480 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.7460 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.9450 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.1760 -0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.1670 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.7200 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.4380 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.0060 0.2850 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END