CHEMDIV-ZINC04886218 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6950 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0550 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8360 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2590 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.5740 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1410 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0690 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7420 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6660 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9500 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.8900 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.1700 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.4680 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.6780 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -10.9720 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -12.0160 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -11.7330 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.4880 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -13.6580 -6.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1440 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5790 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7330 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0040 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1130 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.4240 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.8430 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -11.1660 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -12.5410 -3.9980 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 14 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END