CHEMBLOCK-ZINC04550684 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2980 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0470 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6160 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8950 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.8680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.3330 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6990 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0400 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.6760 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7380 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.1300 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.7780 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -4.0490 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.6640 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.7090 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.9930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -6.5430 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -6.7320 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -8.0620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -8.7460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -8.1160 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -6.7970 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -6.1010 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 -8.9850 0.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8110 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4120 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5910 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.8700 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.6960 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.8530 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.1020 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.9350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -4.2440 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -8.5540 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -9.7750 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 -6.3120 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -5.0710 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0380 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.4140 2.2830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END