NCID-ZINC01559393 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0770 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6970 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0710 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8460 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2250 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3190 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.0880 -2.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.0590 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.4790 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0980 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.5500 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8240 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.9520 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.7570 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.8100 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END