NCID-ZINC01628129 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.6220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3280 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.0880 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 0.7340 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.3520 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.4420 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8460 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.1610 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0710 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3360 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.2640 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.3190 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9200 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0440 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0980 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4150 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.0310 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1070 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.4960 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0180 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.9770 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.6970 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.4770 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.4640 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1890 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.4830 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.1390 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.9210 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END