NCID-ZINC01578390 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.9920 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.9470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.3610 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -8.5900 1.2060 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 -4.5260 -4.4500 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.4400 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.8130 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.8030 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -9.0880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -8.4660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -9.4690 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END