NCID-ZINC01579113 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.6070 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3670 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.3720 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.6110 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.2290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4140 -0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6120 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5540 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0230 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.5370 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.0130 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.9790 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4740 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.0020 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.5310 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2020 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.0870 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1190 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2180 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.0980 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.1980 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.2180 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.6290 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.3470 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.2270 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.3790 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.6990 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END