NCID-ZINC01641165 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4100 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0020 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6690 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -0.4200 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2150 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -0.6450 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.3220 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 1.7140 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8570 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.8220 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 2.8800 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.1290 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.2810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.7360 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.7340 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.3380 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1700 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.5120 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8440 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8620 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.6300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.7280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.7570 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.4570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.0720 -3.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 26 -1 M END