NCID-ZINC01650201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1850 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 2.4140 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.3390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.9490 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.1360 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.2590 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0440 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6340 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.0850 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.7150 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 2.1740 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.3320 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.1000 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 5.3080 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.4820 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 4.1730 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.1730 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.0310 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.1670 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.7000 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.0470 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.7450 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.0800 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.9680 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.7900 -1.2730 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END