CHEMBLOCK-ZINC04543576 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.0550 1.2980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0590 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6160 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2030 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1180 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.1630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.4710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.1690 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.4780 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 6.2110 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.5750 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 6.3470 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.7040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 8.3340 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 7.6110 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 10.0640 -0.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.3820 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.5770 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.9520 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.7270 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.6900 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.2140 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.9800 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 3.6200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.8690 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 8.2980 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 8.1140 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.2120 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.4080 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0210 3.7710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END