IBS-ZINC00209735 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5630 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.7610 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4520 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1220 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.8660 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2360 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.7900 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.9770 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.5990 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.7980 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6130 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1690 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4370 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.8780 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.8640 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.4160 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.5580 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END