CHEMDIV-ZINC04712511 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3410 0.8100 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0260 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5570 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.2490 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.5910 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.1180 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7850 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0570 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.0320 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.5360 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.1750 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.5060 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.1980 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.5810 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.2630 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.5640 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 2.3460 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 3.1310 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 3.3230 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 4.1860 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 3.6990 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 3.5100 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.2270 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2660 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.2100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.8320 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7720 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6810 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.3730 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.5860 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -0.3320 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.3430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.0970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 3.2960 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 1.7630 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 2.4290 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 4.0890 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 3.7700 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 2.3570 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 4.4180 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 2.7440 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 4.4740 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 3.0860 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 2.5990 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 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 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END