IBS-ZINC00387959 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1930 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3570 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.8320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.7440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.1370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.8460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -2.1380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.7540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.1040 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6560 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.9260 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.6610 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.2000 -0.0850 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END