NCID-ZINC04975045 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 -1.2820 -0.5170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.0880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.1560 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.7420 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.3750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4870 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.1960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.2900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.6320 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7440 -4.2000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.8980 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2390 -4.2520 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.3790 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8980 -6.4660 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.8330 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5000 -6.7400 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.9320 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.2760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.7140 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.1450 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.7020 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 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 0.4320 -3.1030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.1860 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.4950 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -8.3290 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.9180 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -9.6230 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.0830 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.8560 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END