ACDBLOCKS-ZINC02534069 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.8330 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.1850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.0210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.7450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.4820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.5140 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.5800 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.3580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.6310 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.4550 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 20 21 1 0 0 0 0 M END