NCID-ZINC01643522 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4900 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.4810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.9710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.9800 2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -2.0300 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.0230 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.4530 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.4260 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5140 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9370 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.0490 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.2150 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.2710 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.6700 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.6240 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.4870 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0980 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.0410 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.0120 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.3000 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1240 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.9160 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.6250 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.0830 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.6620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.2520 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.0100 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.0120 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.7560 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.3190 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.7020 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.0710 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 27 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END