NCID-ZINC05439370 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0250 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.3840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5250 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.2270 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -0.7800 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0350 4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -2.4200 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8630 4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -2.8150 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8220 5.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -1.1780 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.4100 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.3200 4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -0.0210 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.6050 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.6000 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.2830 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.4220 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.9520 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5230 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6550 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3610 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1120 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.2280 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7520 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.1140 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5950 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.7140 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.3520 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.8710 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8660 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8750 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3710 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.2870 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.1600 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.5540 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.4690 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.2920 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.8350 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.7580 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.9160 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2490 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8030 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6590 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.0890 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.6630 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1930 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END