IBS-ZINC01649427 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9010 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.9190 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.2710 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.6930 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.9440 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 2.7910 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 2.3750 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.1130 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.6950 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.5070 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.5830 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.1580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2240 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0350 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.4320 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.9200 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.8140 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.2710 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 3.0040 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 2.2600 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.0760 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.6430 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END