CHEMBRIDGE-ZINC01173943 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0620 1.4500 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.0780 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.5320 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8730 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7340 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.6120 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7440 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3820 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3020 3.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.0690 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.8230 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.5650 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.8970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.9590 1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.3930 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.7770 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -10.6040 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -11.9700 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -12.5180 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -11.6960 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.3240 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -12.2360 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -13.6570 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.8660 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.7980 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7770 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4930 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.4040 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3350 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.7630 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.1380 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.9640 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.7910 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -10.1790 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -12.6120 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -13.5860 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.6830 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -14.1300 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -13.9690 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -13.9560 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END