CHEMBRIDGE-ZINC00292507 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6120 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0520 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9580 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7240 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0690 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7340 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6790 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.0730 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.8630 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.2390 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.8320 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.0480 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.6700 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.7960 4.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8050 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3970 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.2850 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.1500 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4010 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.8530 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.9080 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.0590 3.4060 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END