CHEMDIV-ZINC06780816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.6260 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2280 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5120 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0950 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.6560 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0150 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.6280 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.8760 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0030 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.6120 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.8590 -4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.4010 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.7810 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.5400 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.9330 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.0090 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.8150 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.1820 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.7450 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -9.9500 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.5790 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.7820 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.4720 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.5500 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.7880 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.9930 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.9600 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.7190 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.5050 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.4220 -6.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7690 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0780 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0980 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.1570 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.1810 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.6000 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.3510 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.5290 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.3770 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.8130 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -11.8140 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -10.3980 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.5460 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.8920 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.5930 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.1770 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.3410 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.3140 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END