NCID-ZINC01699847 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.1840 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0180 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.4710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.9630 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6720 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2020 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7030 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.2330 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.7340 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.2410 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.9190 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -10.3210 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -10.9850 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.2500 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -10.8320 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.9040 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.4020 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9310 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 1.1700 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5300 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5440 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.3120 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.2980 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5610 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5750 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.3440 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.3300 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.5920 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.6060 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.3750 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.3610 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.3810 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -10.8690 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -12.0650 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 M END