CHEMBRIDGE-ZINC00449307 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -2.5070 -1.4680 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0660 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1270 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.0080 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.2990 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.3420 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.5200 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 3.2400 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.7770 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.4880 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 4.6630 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 4.1300 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.4220 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.9020 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.1290 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 5.1590 -4.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.9050 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0710 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.4410 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.8320 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.2270 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.1790 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 3.6410 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 5.2180 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.2690 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.6960 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.2010 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.6630 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END