NCID-ZINC04403260 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.6240 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 0.0190 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.6830 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -1.9480 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6400 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -1.2270 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.7910 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1980 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8250 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.1540 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5420 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.4390 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0030 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.1830 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.1960 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4630 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.5460 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1630 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END