CHEMBRIDGE-ZINC01167295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0940 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5950 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1000 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.4970 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1860 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4920 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.2450 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.7260 -9.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.6720 -10.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.8340 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.5870 -8.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.1640 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.2710 -11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.5170 -12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 7.6580 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 7.5590 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 6.3200 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6750 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4330 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2660 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0240 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.3810 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.6010 -13.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 8.6310 -12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 8.4540 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 6.2440 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END