CHEMBRIDGE-ZINC00361828 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4920 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1850 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5020 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1220 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5920 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9480 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5780 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.1730 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0280 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2650 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0530 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4030 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2620 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.6600 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2930 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END