CHEMBRIDGE-ZINC04857979 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.3000 1.1930 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8490 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.6260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9270 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6210 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9710 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1310 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9170 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.8870 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1020 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1660 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7960 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5110 7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.3850 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6700 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7550 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.0590 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.2800 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2100 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9130 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.3490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4310 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3450 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.7830 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5780 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0290 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.7530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0040 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1270 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7640 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0650 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.8940 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.2900 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.3940 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0870 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 42 1 0 0 0 0 M END