CHEMBRIDGE-ZINC02026710 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 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1030 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3170 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5610 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1820 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7880 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.3090 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1640 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1140 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.2750 -8.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1400 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 -1.6550 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 0.0990 -2.6280 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 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5310 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.7970 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.8200 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.1120 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7450 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6540 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END