NCID-ZINC01583286 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0030 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7110 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9590 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8360 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8400 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0580 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2390 3.5230 O 0 5 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 0.0530 -3.8540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1260 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8960 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.2150 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6700 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0320 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1510 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END