NCID-ZINC01583327 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0130 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5490 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0900 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0720 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -2.3140 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6930 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.1960 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8540 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1160 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.5470 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.5430 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.1400 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.0790 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2180 -1.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.3820 0.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.1860 -1.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7250 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8900 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.7030 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1990 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5030 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.7120 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3840 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.8710 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.0770 2.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 26 -1 M END