CHEMBRIDGE-ZINC01016541 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9540 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1820 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.2370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9620 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.8600 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.9440 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.2860 0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.0410 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.2860 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -5.3300 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -4.2210 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.0270 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.8910 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -6.1980 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.2860 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.1450 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.9110 1.2030 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END