NCID-ZINC01593564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6990 1.4550 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0070 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5910 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7750 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2960 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2450 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -2.6000 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0060 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.9830 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6820 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4040 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4280 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.7320 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4660 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -3.5350 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.8220 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.4890 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.1020 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.6420 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9750 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5670 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.8660 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.6980 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.5470 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.0320 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.6980 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7840 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.9610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.1770 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.0240 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.4440 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9490 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.2100 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.9720 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.0920 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.1430 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1800 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5560 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6100 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.7130 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.2880 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.7140 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.0500 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M END