IBS-ZINC01409940 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.8610 -0.0540 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.6180 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.3480 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.0980 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.0640 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.6030 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.3450 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.0850 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.0840 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 5.3470 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.6050 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.7410 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.8600 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.7260 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 5.7640 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 6.8980 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 6.3930 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.5820 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2160 2.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0480 3.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8810 2.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6060 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6500 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.8930 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.6890 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.5720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.8830 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.6490 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 6.1540 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 5.3270 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 7.3750 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 7.6360 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 5.9590 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 7.2260 -4.5260 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END