CHEMBLOCK-ZINC03084123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1000 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3150 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5640 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1460 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4950 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.2520 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4340 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2710 -12.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.6550 -12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.3420 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.6490 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 4.0770 -10.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.5340 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.5750 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5140 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2580 -12.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.2010 -12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.1850 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END