ACDBLOCKS-ZINC03676820 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5480 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1650 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6100 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0310 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1530 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0280 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.2950 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.0910 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.7810 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3030 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -2.6390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.9410 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.2410 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.1540 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3200 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6900 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.2380 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.1120 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.8020 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.6400 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.1360 1.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8460 -2.8510 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.8220 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.9620 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 22 -1 M END