CHEMBLOCK-ZINC02327078 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.4320 1.0880 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3160 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.9010 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1840 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9250 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.2100 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.2050 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.4130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.6400 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.6740 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4400 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.3170 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.4150 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.0500 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4900 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0450 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1310 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.9900 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6700 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0090 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7000 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.0280 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.3490 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.0590 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3920 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.7880 6.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8000 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.2490 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6090 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.0340 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.1880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.5910 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.8610 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5280 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7760 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5780 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8720 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9460 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END