CHEMBRIDGE-ZINC00309530 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4850 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8190 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5610 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.7110 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.2260 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.5960 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.4080 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.8270 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5170 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.1340 3.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3820 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7410 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.5660 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0250 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.4540 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 M END