IBS-ZINC04027043 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -0.4670 5.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8690 -0.5090 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8820 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.4840 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.5710 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.2700 7.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.3830 6.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 1.3400 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.6580 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.0620 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3250 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1850 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.7810 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5140 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.1090 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.5940 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.8720 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6450 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.5030 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8380 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.9770 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5050 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1740 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6400 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.3900 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.6730 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.2360 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.0230 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.6030 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.7890 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.2990 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.5180 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.6950 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.1780 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.1040 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END