CHEMBLOCK-ZINC04498614 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3260 2.5380 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.5350 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.7360 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.9410 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.9550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.7460 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.0910 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.1740 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.7610 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.0390 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.6810 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6570 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.9610 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.5440 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.8200 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.5200 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.9460 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.6460 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.6910 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.0050 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.2540 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.8290 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.9900 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.1170 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.2190 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.1820 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.0550 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.9800 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.1630 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.3780 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0460 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.1190 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.5310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.2490 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9670 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.0050 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.2690 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.5140 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.3630 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.4190 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.6030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.0220 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.6840 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.3230 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.0400 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 4.8160 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.8900 -6.8620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END