CHEMBLOCK-ZINC01427036 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0100 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7210 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1090 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0630 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0150 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7390 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -2.2400 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1850 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.8010 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1470 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.1230 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.9230 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.5080 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6500 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.0080 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9260 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.4850 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.1270 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.2040 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.8300 -2.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0700 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1930 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6510 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8750 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.6050 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.5750 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5720 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.4250 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.4210 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.7020 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 M END