CHEMDIV-ZINC03030662 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6920 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0780 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7350 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1040 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2190 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9710 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1480 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6760 -2.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8900 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6710 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.7250 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4150 -6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.0980 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.4540 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.7660 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.5300 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0190 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3380 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.9420 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.3130 -10.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8440 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8920 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1680 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.7460 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.0010 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4510 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6390 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.1950 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.7750 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.1460 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.5300 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.5860 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.0340 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.7920 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2590 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END