NCID-ZINC01571626 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4130 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0730 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9260 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2990 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0980 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0050 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.4060 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6330 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0790 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.1810 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -4.0930 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.5360 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.9540 4.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -3.9070 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0130 4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -3.5440 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5710 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.7930 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8650 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.2560 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.2580 7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.3030 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.8690 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8330 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8560 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7210 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5570 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.6530 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.3140 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.2150 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.1420 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4540 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4020 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.0500 7.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 35 -1 M END