NCID-ZINC01611081 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.7520 -2.4820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6200 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.4200 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8480 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -1.9050 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6390 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.8580 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.2640 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.0430 -1.1160 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.3110 -0.3650 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 2.2950 -1.7780 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.2680 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.2230 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4870 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.1460 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.7400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.1230 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.3620 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.5760 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -3.5300 -0.3790 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 15 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END