ACDBLOCKS-ZINC02582695 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7210 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1150 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0580 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6540 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2320 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.3660 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4560 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.4060 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4690 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3940 -5.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8850 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0240 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8670 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2170 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6580 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.7820 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.7030 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7580 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6850 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6520 -5.2680 O 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 13 -1 M END