NCID-ZINC01570963 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.3580 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7040 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0070 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.4050 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0770 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.9430 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.3810 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.2280 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.7510 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.7380 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8820 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5930 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7860 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.9730 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.1610 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.1690 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.6900 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.4920 -3.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4250 -2.4310 -2.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7180 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3440 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.0120 -2.9570 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 -1 M END