CHEMBRIDGE-ZINC00433533 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.5090 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0030 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5820 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6960 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1950 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.8600 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.1390 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7590 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.0530 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.8000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.2570 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.8560 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.1910 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.3200 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.0880 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -10.4540 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -11.0660 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -10.3140 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -8.9450 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.0020 -2.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9020 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1550 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8940 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8700 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8540 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2310 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.6550 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.3600 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.4930 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.1170 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.7940 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.6120 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -11.0480 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -12.1370 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -10.7980 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.5950 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.8370 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4620 -0.9300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END