NCID-ZINC01586540 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.6300 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.1600 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6390 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.1500 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.6200 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3030 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.2590 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.4880 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5540 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4780 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5360 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.2410 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.2920 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1080 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END