CHEMBLOCK-ZINC03618360 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.4510 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.4020 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1420 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.0460 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.8760 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.7440 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.7940 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.9760 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.0990 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.8380 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -7.3850 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.4760 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.0220 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.4580 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END