NCID-ZINC01726447 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.3530 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5650 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0970 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5300 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.4520 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5170 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -4.0530 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.7450 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.0580 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9170 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8400 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.9850 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8640 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7240 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6250 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4850 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1200 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.1150 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.4360 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.4710 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1480 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.1230 0.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6040 -5.9910 -4.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5250 -4.0970 O 0 5 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 -1 M END