NCID-ZINC01715012 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 0.0190 -2.0510 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7030 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1960 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0550 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6520 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7560 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1690 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.2130 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9360 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7110 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6910 -0.0320 N 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 0.0820 -7.0140 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.1150 1.1260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 M END