IBS-ZINC05267531 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.4960 -1.3910 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.2660 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.6090 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1270 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3610 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0850 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.5750 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.3310 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.8380 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.5610 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7980 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8600 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2100 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7540 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.5170 -5.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -1.2120 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9200 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.3280 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -3.0300 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6580 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.8490 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.2060 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8640 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0820 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3760 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.6230 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.2650 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3430 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.2720 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.3650 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.3160 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.9570 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.0500 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8500 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.1460 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.1600 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.3240 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5130 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.7490 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1360 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1380 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.7910 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.4840 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END