IBS-ZINC00120513 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.6240 -0.6170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1180 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5440 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8620 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6260 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0260 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1940 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7860 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.0300 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.2520 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4650 4.1550 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 1.1790 1.1980 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.8170 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.8630 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.5050 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.3690 5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.1930 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END