IBS-ZINC04599818 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.7510 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9440 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.6080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.9930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.2260 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -5.1030 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.0110 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.6590 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.9480 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.0010 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.3720 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.6760 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.8900 -0.0640 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 9 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 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END