IBS-ZINC02150971 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1060 1.5210 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0070 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.5880 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -1.6700 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0280 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2020 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.6210 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.2160 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2830 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6140 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 0.2960 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.5860 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.9660 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.6260 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.2840 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -2.1970 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4150 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.9930 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6050 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.6520 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0990 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9420 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8640 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5550 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.0320 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.2540 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.1500 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4370 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.6810 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3640 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.4830 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.1100 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.6620 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.0690 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.5340 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.8800 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.1420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.7570 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0550 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.1840 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.5040 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3730 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.5050 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END