NCID-ZINC01701536 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.2040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.3860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.2970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.0110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.8140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.5570 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.1520 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1490 0.0210 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.2830 -0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.3860 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.4500 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END