CHEMDIV-ZINC06913918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7050 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4650 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3200 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.2090 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.1490 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -10.4310 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.5400 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.0060 -2.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -11.7400 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -12.7030 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -13.7320 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -13.4040 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -12.1430 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -11.5670 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -12.2360 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -13.4810 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -14.0620 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9470 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7300 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.9040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -11.2880 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -12.6420 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -14.6310 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.5980 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.7860 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -13.9920 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -15.0320 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END