IBS-ZINC01260776 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.3530 -0.9450 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.1920 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7160 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.9250 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.5930 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.9260 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.6020 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6980 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0660 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.8510 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.1480 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.9800 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.4900 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.1680 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3380 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.8370 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0240 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7320 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.0570 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3470 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0100 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.4420 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.0290 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.9650 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.7220 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.1820 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.4500 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.3600 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.5650 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.8680 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9740 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6750 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7750 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.4760 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2280 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.0780 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.8460 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8370 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7200 2.9480 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END