NCID-ZINC01682365 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5190 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0130 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.4740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4540 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -1.5540 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0330 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 1.0640 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5610 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5320 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0900 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.0440 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0150 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.3800 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8820 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7620 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0920 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6580 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.5610 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.9970 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6270 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1440 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.0990 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4560 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4900 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1990 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.5180 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.9260 6.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9560 0.4400 -0.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 -1 M CHG 1 31 -1 M END