IBS-ZINC02159805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.5620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3970 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1930 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -2.2290 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5680 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9970 -1.1390 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5920 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -0.0510 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0310 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8710 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5650 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 0.4360 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8350 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.8770 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.9160 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.3150 4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 0.8820 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.1440 3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -1.8170 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.4020 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2360 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.2540 7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.3530 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.8930 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9040 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8820 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8810 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.0310 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7770 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6570 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.6710 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.4300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7160 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8050 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.3750 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0320 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.6130 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.1880 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.4600 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.3050 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.9480 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.3350 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6730 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.9300 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.3820 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.2530 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.9270 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.8690 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.4150 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END