NCID-ZINC01599876 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0510 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3710 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8380 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8420 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2400 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1880 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8550 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0320 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2380 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7840 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5530 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5760 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.9340 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3750 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8630 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END