NCID-ZINC05049548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.3690 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4850 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.1910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.2910 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.6740 0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.7380 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.0730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.9970 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.6700 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6480 -4.3320 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.8110 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2370 -3.9300 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.0600 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -5.7970 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.5260 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -6.1180 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.9990 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.0550 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.4650 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.0730 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.0120 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8170 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1870 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6150 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.0830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.4430 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4420 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.4240 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.8800 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.1070 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END