NCID-ZINC04759268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.4240 1.4150 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0830 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.7400 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.6940 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1570 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -2.5750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6440 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3170 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6790 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.2510 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.3730 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8880 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5780 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.0650 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5500 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8610 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6100 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -3.6990 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1190 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.9770 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.5260 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.2190 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3620 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.8140 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.7370 5.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.4920 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.4150 6.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0720 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.7240 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.7200 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.8850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1650 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1570 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.7240 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.8620 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3990 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9660 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.9450 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.0670 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5760 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8440 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.5280 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.0390 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4940 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3720 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.9980 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.1960 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.6590 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1450 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.1100 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END