NCID-ZINC00401957 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.2410 1.3680 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0460 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0860 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0700 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -2.5030 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6610 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1700 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.5530 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9880 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4640 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -2.1630 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.7680 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.9680 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8810 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6400 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.6780 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.1830 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.4550 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.5370 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.1880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.6450 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2780 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.4570 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.0730 -3.4080 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 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END