ACDBLOCKS-ZINC02566068 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.1140 1.4890 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6240 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0110 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7860 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1840 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7870 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.9570 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1770 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9320 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.3470 -4.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1740 1.7510 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8740 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9910 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.4900 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.8630 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3070 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4760 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.6770 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.0720 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 M CHG 1 11 -1 M END