NCID-ZINC01729793 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7280 -2.4880 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9760 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.4560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4460 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0330 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.3890 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3480 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4500 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.7440 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8820 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.1380 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.1210 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.7880 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.4610 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.2160 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0330 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.5720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.2260 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.3580 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0730 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0900 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.5450 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0790 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0650 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.3660 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.9760 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.9670 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.1940 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.8860 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.4520 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.7860 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0590 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.5140 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8960 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.4420 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.2270 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END