CHEMBRIDGE-ZINC00473589 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.4980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1520 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0360 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7500 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3880 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.7800 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.9090 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.7270 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3300 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1190 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.6980 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.3040 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.3770 9.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.0140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7900 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.7660 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0560 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8480 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2490 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6720 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9650 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.6440 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.9400 4.3600 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END