NCID-ZINC05758180 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.3850 1.4720 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1110 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6180 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0140 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3740 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1080 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.2320 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 3.5620 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.3640 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 4.9430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.1770 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 5.5410 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.6980 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8290 7.2310 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 5.5140 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7930 4.8610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 4.7830 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.0310 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 4.9240 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.5840 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 7.2790 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 6.2120 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9490 -0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0390 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.3840 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5570 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8670 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.9450 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.6110 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 6.6620 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.1780 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 8.3560 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 7.0200 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.7610 0.6720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END