ACDBLOCKS-ZINC02582696 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1010 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2160 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3060 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0510 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8650 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1210 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7230 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4970 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6210 -1.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7500 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8610 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8770 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9010 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.0550 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2140 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4530 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8420 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4470 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3010 -3.7080 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 11 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 20 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