CHEMBLOCK-ZINC01427304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -3.6220 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.1460 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.4930 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.2410 7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.9260 6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.8500 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.1160 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.9960 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2260 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.6370 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.3680 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.4610 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.1840 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.8240 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.7360 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.0040 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.0750 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7010 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.2510 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.6080 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -0.4530 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.9320 3.1850 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END