NCID-ZINC00999069 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4890 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.6340 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.0500 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -4.7690 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.8270 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -3.6900 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6480 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.8700 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4740 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0140 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.6910 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.9420 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1010 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.5980 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.5440 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END