CHEMBLOCK-ZINC01438333 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.4540 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.1360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.4410 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.0660 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.1700 -2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5580 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.3820 -2.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.8630 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5460 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.9960 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5240 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END