NCID-ZINC01759628 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.5380 1.4170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4940 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9980 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -2.5400 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4280 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.7280 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.0550 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.2900 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6040 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9620 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.6520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7070 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3220 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6320 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2590 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.0500 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.5060 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.1620 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.7770 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.6970 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.3400 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.8540 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.3860 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END