CHEMBLOCK-ZINC04708675 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3890 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.7830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.2950 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.5680 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.5620 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.0680 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.2380 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.7400 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.0690 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.8990 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.4030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.6980 -7.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.1440 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.4700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5390 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 4.7360 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5630 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1670 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.6380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.8420 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.3900 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.1220 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2000 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.0950 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.9360 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.0520 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 5.4790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.9030 -0.0710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END