CHEMBLOCK-ZINC04594615 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.3940 1.8000 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.2880 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.2980 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6460 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3880 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.7580 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.3910 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.6570 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2820 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5580 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.2780 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.8850 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -6.1600 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.2770 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.6850 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.3030 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.4300 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.0520 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.9100 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.1980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.6500 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -8.8100 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.5210 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.0750 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.9640 -2.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -9.3720 0.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.0040 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.2270 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.2470 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1390 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.8960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.3350 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.1540 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.0120 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.7890 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.5830 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.2130 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.6550 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.7680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.2940 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.1000 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -10.4250 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.6650 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -6.4490 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 M END