CHEMBRIDGE-ZINC01227807 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2260 -2.6430 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.4120 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -1.6400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2470 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.1560 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.6210 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5340 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -1.3400 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0260 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1190 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9060 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4800 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2400 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.5760 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.1570 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.3970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.0650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.5190 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -2.1020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -2.4420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -3.1950 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -3.6120 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -3.2730 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0400 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.9250 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.4690 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4130 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.6010 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.5550 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.9690 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6990 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.4610 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.9300 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.5640 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.1630 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.0720 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.4810 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -1.5140 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -2.1190 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -3.4590 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -4.2010 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.5940 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.4480 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.6720 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END