ACDBLOCKS-ZINC03677056 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.0250 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3450 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6000 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 -0.1790 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.7160 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.0580 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.5170 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.3970 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.7390 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.8600 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.6580 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.4310 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.6850 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0120 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.0250 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.3730 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.3710 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.1610 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.7530 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.8520 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4540 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.1640 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.8090 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.8800 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.8210 1.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.9790 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.4970 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 25 -1 M END