CHEMBRIDGE-ZINC03904016 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0150 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4520 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0840 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7540 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9240 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.1980 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.1230 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.2740 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.5100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.5890 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.4410 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.6750 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.6540 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.6510 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -7.8780 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -7.5950 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -7.8510 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -7.5910 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -7.0750 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -6.8190 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -7.0840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -6.7480 2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9320 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5440 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1610 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1630 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.2160 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.5500 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5020 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.4990 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -8.7100 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -8.1360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -8.2530 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -7.7910 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -6.4160 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -6.8890 -0.9460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END