CHEMBRIDGE-ZINC04018925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.9880 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.3690 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.0800 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.7070 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.3100 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.6160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.4540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.1530 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.6020 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.4330 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.7930 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.5700 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.0830 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.8970 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.2500 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.5700 -1.3140 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END