CHEMDIV-ZINC06798301 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0950 1.5360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4570 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8800 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.2600 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7830 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.1460 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.4440 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.3120 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.8180 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.3420 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.7150 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.8530 -7.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.0080 -7.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -10.0860 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -11.2300 -7.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -10.8800 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -11.6580 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -10.7040 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -9.3740 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -8.4130 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -8.7780 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -10.0980 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -11.0600 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -12.3980 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8990 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8880 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3580 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2830 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2930 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8570 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8470 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.1860 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.1960 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4530 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.4150 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.4050 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.7450 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.7540 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -10.4370 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.7200 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -7.3820 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -8.0300 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -10.3790 -11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -12.0900 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -12.0650 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -13.2090 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -12.7500 -5.6780 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END