NCID-ZINC01768116 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -1.3360 0.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4320 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6020 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.0040 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -0.1540 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6910 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.3960 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0480 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4340 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.5150 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.5750 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.9600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.5830 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.2170 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.4760 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3700 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7590 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2650 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.5410 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8420 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9850 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.9060 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M END