CHEMBLOCK-ZINC00545340 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.0300 1.3740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7490 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8420 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1370 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7910 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7750 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9350 -3.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1000 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3020 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.6300 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.7540 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5480 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2260 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3130 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.5760 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1780 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.9100 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6660 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.7160 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9850 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7880 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2290 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0700 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.0990 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END