NCID-ZINC01583288 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 0.0230 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3370 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0320 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2010 -3.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8640 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.9880 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.7590 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0220 2.3760 O 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 0.0520 -3.8540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5720 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.8790 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2690 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.6790 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.9720 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1770 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END