CHEMBRIDGE-ZINC04840724 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5890 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2040 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.6040 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5800 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.2800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.7650 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 6.3780 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 7.7460 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 8.4480 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 7.8320 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.5330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6060 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.8660 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.3270 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.6870 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1610 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.9340 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.2270 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.7560 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.9960 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.6630 -1.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3080 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.6040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.9450 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.0620 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.8030 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 8.2560 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 9.5140 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 6.0640 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2100 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.1520 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.5280 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -4.8270 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.7660 -1.2440 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END