ACDBLOCKS-ZINC04235159 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3350 1.4570 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0440 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8220 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1990 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7980 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0200 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6430 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6730 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -1.9580 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.2260 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -3.4590 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5140 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.8860 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.9710 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.8380 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.8570 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.3360 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9580 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.3710 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.2600 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.2150 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.7700 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9100 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7770 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3540 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8070 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8740 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0340 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.3050 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.3170 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.2210 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.8780 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.4410 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.9110 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.4350 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.9060 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.3250 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.5610 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9110 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END