NCID-ZINC01561426 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0980 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0980 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8390 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2420 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3210 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9230 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.0710 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0300 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8710 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8620 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6350 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1880 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.3660 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.6160 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.7750 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.1660 2.7220 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END