CHEMBLOCK-ZINC01024382 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 0.9610 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.6070 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4250 -6.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 1.2670 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8690 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7710 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3890 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.2350 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1760 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.8100 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.7340 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.6590 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.7040 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.2410 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.6570 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0060 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9090 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7470 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.0980 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.2100 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.1300 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4250 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.1340 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.0220 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.0990 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.1790 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.4700 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.1230 -7.8940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END