ACDBLOCKS-ZINC02510913 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0450 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.8360 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2790 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2580 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.8030 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.7510 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.2690 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.6870 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9470 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.8200 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7120 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8110 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9040 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8810 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4190 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4380 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.3630 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.3560 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.6900 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.6970 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.5930 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.4290 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.1640 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.2040 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.7930 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8610 -5.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 28 -1 M END