NCID-ZINC01725812 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.4280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0550 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5950 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6880 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1260 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -2.5020 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.6810 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 -2.2950 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.2220 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8450 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.1320 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.7600 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.2230 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.2420 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.5700 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.8220 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8920 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.2390 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.5310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9310 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7470 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7040 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.4920 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.7410 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.5900 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.2710 2.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 26 -1 M END