NCID-ZINC01707748 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4570 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1850 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -2.5250 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6320 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.1290 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.7570 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.1300 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.8830 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.2530 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.8750 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1690 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.2330 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.7400 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.4950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.3120 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1620 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.1700 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8360 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4060 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6940 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.7420 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.1470 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.7690 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2310 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.5270 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.8210 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7930 0.2980 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 39 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END