CHEMBLOCK-ZINC04626198 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3370 0.9460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4960 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -1.1270 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -1.6870 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.8470 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3950 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.3080 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.1050 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.6040 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.0780 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.1760 3.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5160 -3.9450 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.6390 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.8160 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.8390 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -5.1920 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.5100 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.6270 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1670 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2350 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.6210 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.0680 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.3070 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.6770 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.4520 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.7600 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.7490 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.5250 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.0360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.2560 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.8660 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.5160 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.8320 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.1790 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2910 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6940 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.6270 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6350 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.6810 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1160 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0090 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.5280 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.6280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 1.2240 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -0.9340 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.6970 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.3060 -2.5010 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 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 11 1 M END