CHEMBLOCK-ZINC01439584 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.2760 0.7190 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3140 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.4430 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.4570 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4980 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.6170 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.4600 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.5420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.2580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.0950 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 5.1530 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 5.4760 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 6.2820 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.8790 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.9760 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.6490 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.2410 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.2550 -1.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4460 0.8250 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.0210 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.2580 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.4180 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.1690 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 5.6200 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 5.1350 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.9580 -1.8040 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 M CHG 1 18 -1 M END