CHEMBLOCK-ZINC04709273 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.4030 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0430 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.1340 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -1.0210 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3920 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.1280 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.8790 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.7490 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.1560 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5800 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.1940 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.3420 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.6210 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3290 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8530 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.0310 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4480 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7600 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2930 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.0780 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.8970 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.7080 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.1550 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.1900 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2320 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.0460 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4640 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END