CHEMBRIDGE-ZINC00092436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7010 1.5110 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0040 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.6820 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0620 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7650 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2430 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.8490 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.3160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.9620 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.3390 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.0780 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.4340 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.0560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.2380 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.4350 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.0400 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8620 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8830 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1370 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.5960 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6040 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1440 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3860 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.5550 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.4880 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.6520 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.1540 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.8760 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.2650 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.9680 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.3950 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END