NCID-ZINC05955385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.5840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -0.4990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9700 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7450 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0350 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -0.6690 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.7470 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.0600 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.8210 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.0760 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -2.8760 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -4.2050 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.0170 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.1920 -3.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -1.7320 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.7280 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.6680 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.9850 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.1210 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.1540 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5630 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.1960 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6850 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4780 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0700 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.0250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8960 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.0660 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4180 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0410 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3990 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7600 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.7780 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.9680 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.3300 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.0870 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.2820 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.6660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.8640 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.4980 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9930 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.0050 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.3900 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.1800 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.9170 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5210 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5540 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1630 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2670 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.8050 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.7420 0.9050 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 7 1 0 0 0 0 2 25 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END