CHEMBLOCK-ZINC03090769 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6510 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 -5.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.1580 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1500 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -6.5020 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.5620 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.5030 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.6130 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -8.5590 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -8.3950 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -8.2860 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.3450 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.1930 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.8250 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.1120 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.8200 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.2710 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.8290 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.7810 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.8060 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.1880 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.9850 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.7410 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.6440 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.3520 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.1580 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.2630 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8140 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.6270 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.0010 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.6400 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.6490 2.8390 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END