CHEMBLOCK-ZINC04462281 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.4620 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0120 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0330 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.1540 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -2.5090 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7000 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -2.1980 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.1770 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.8160 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.1710 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -4.3920 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.6550 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -2.1780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.3310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.8500 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.8990 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.4010 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.7200 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.5370 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.0320 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4410 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.6700 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.4320 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9650 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.7350 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9690 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8680 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7860 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8200 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7420 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.8800 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.6500 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.5440 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -6.1120 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.7870 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.8850 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2530 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.8300 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.7800 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1520 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5680 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.4660 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.2900 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END