CHEMDIV-ZINC00213162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0790 1.3800 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0950 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5500 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8010 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.4580 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8650 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.6120 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0450 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.5300 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.8120 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.4970 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.8950 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -4.5010 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.7520 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -2.3880 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -1.7390 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.2790 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 0.2700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.4930 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 0.5790 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 0.2270 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 1.7540 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 2.6680 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 3.8640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 3.2860 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 2.3390 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7830 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2840 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.0520 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2620 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.4310 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.1510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.0210 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.4950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.4880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -5.5790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -4.2570 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -1.8160 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.3430 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 2.1580 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 3.0160 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 4.1750 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 4.6950 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 2.7310 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 4.0740 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 2.9010 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 1.5570 -1.4570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 22 26 1 0 0 0 0 23 24 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END