IBS-ZINC00510343 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1000 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6980 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6400 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.0980 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.7820 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3220 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.9060 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.2040 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1840 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.9170 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2880 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9400 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.1980 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.8290 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.3650 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.4950 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1920 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.3870 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.4020 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.8620 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.5360 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.6300 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6060 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.1250 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.4620 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4120 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.8570 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.6990 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.2550 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END