CHEMBRIDGE-ZINC04747469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.1840 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0010 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6350 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.4360 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7700 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1240 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.8500 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.5250 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.2110 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.4360 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.8350 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.4970 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -2.5880 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -1.7330 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4480 -1.5320 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -0.4080 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 0.3380 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 1.5300 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -2.4700 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -2.8210 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9290 -3.4920 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 -3.6870 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -2.9930 -0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5890 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9430 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9220 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1860 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.3360 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.3740 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.7780 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5480 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 1.2890 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -2.8770 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -3.4860 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -0.6040 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 0.1820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -2.5980 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6020 -3.8330 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0370 -4.1910 0.1930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END