CHEMDIV-ZINC06744145 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8500 -1.0020 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0280 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.5560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1570 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.3270 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5250 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.2380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.7500 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.1340 -0.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1190 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.8330 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1900 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.4140 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.5220 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.2440 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0390 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.5230 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.3480 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.0230 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.2640 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1350 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.7660 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2470 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9640 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.6030 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.1340 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0920 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.2300 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.1740 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3050 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.9420 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1590 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.3170 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.3010 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.3800 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.6490 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.1380 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.2990 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8780 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.1260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.0980 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8460 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.3170 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.6570 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.5540 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.1050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.4480 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9160 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.2470 -3.3970 N 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 10 1 0 0 0 0 2 24 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END