CHEMBRIDGE-ZINC02953553 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1670 -0.3780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2340 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6050 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0320 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6600 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1550 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.7900 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.9420 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4470 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.8100 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.6250 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.1840 7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.7360 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.3200 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.7000 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.2810 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.4960 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.1100 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.5230 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.2670 10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.9630 10.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.5290 11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.2670 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.1540 13.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.2840 14.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.5360 13.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.6700 12.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.7290 11.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.7570 14.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 1.2070 14.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.3960 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.2200 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3950 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2520 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.2510 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.6220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.6210 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7360 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.3960 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.3370 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2010 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.1310 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.3190 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -7.3540 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.9550 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.4500 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.6160 11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -1.1820 15.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -4.1370 14.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.5250 13.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.4920 14.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.4500 14.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 1.2020 14.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.9530 13.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END