IBS-ZINC02348722 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6340 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -0.0780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6560 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.1410 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.7960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2260 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.6570 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0700 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.8920 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7060 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.5410 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.8980 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6270 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3280 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.3910 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.3440 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5230 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.4410 5.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.7590 4.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.4930 5.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.1440 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.0970 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.0130 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.5330 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.6790 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.4840 0.0700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END