NCID-ZINC05479735 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1510 1.8430 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3460 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4030 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6060 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.1470 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2160 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7000 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.1800 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.5570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.1170 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.9790 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.2890 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.2690 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.1340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1590 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1250 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.3290 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0440 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0100 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.8620 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4960 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7300 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.6550 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.4110 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.1840 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.8060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.5650 -0.8440 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END