NCID-ZINC01641161 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.8000 1.4530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.0510 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6800 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6910 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7570 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.8280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.1220 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.7260 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.8490 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.0640 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.1850 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.7570 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.0720 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.2550 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7900 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.7780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8800 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.2240 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.6790 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1750 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.6990 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.6440 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.5040 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.1670 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.6870 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END