NCID-ZINC01716922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4040 -1.6550 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.9230 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.3480 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.1560 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.3570 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.0160 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7400 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.5710 -5.1720 O 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.0520 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.6030 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.4420 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.9970 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.6470 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.5800 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.8840 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.9500 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.6010 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.0900 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6920 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.2020 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.2280 -5.8320 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 8 1 M END