CHEMBLOCK-ZINC00060108 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4550 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.1040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.5760 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.2750 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 7.6530 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.3470 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 7.6620 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 6.2820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.4240 1.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 10.0830 -0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7170 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7410 -0.1030 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9350 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.5620 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.7370 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 8.1940 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 8.2090 0.7370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END