IBS-ZINC03900927 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1770 1.7590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6690 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9310 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.7580 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3900 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7760 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.5500 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.5550 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.7860 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0150 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0120 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.1090 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3650 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1250 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.2640 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.2730 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5310 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1280 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.8720 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.0170 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.4220 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.6830 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.3300 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0280 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.2510 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0790 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5880 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.3800 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.5710 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.9780 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.1890 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.3730 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.7660 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.5610 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5960 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.3160 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.9970 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3600 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.2750 4.1430 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END