NCID-ZINC01588533 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.6940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0500 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0880 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1220 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8220 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1340 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7740 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7840 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0940 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2530 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.3880 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7940 -1.3100 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 0.0250 -0.1560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5700 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2880 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0310 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6740 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 3 0 0 0 0 M CHG 1 9 1 M CHG 1 17 -1 M END