ACDBLOCKS-ZINC00153201 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.4470 1.4720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0610 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8230 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.1370 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.5420 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7970 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.6790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9020 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.9110 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1540 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1750 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.9410 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.2650 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8060 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.5400 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.0450 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.8230 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8160 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2840 3.2690 H 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 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 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END