CHEMBLOCK-ZINC01066063 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0050 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.1130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4910 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.5870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.7000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.8590 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.3860 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.7450 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.1440 3.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.5400 1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1220 -5.9580 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.6810 2.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8360 0.2560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.4700 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.3690 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 0.4710 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7700 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7970 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.1920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.4320 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.7440 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.9460 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.0730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.5140 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 1.1140 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.0870 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.1560 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END