CHEMBLOCK-ZINC04535453 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 0.1030 1.4080 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0190 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3470 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7620 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1670 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -2.7190 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.3060 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.3360 -2.4880 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -1.1230 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.6500 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.3160 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.7620 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8950 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7790 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0630 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4180 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4170 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.2340 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.4780 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.5550 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.0080 1.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 21 -1 M END