CHEMBLOCK-ZINC01438865 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.4060 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4500 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -1.5160 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.4380 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.5760 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.3980 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 1.8210 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.0060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 1.4700 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.2970 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.1060 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4490 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.4320 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0460 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9040 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8950 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1000 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.7560 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.9680 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2930 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.7780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END