NCID-ZINC01864970 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.7840 1.2930 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2080 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4330 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7980 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -2.2020 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.8820 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5550 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.1650 2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -1.1980 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.2100 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0600 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.3530 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.4640 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8030 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6810 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5960 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7190 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.3860 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.9280 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3920 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1640 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.8840 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.3280 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.3820 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.6770 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3620 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END