NCID-ZINC01604375 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0780 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0390 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9980 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9710 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0830 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -2.8390 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.3450 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -2.4570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.4950 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -4.1760 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.7920 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -4.2470 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.3230 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2940 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.5360 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.0100 -0.7360 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.6800 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.6440 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.7460 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9300 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9630 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.8130 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6620 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.4940 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.9240 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.8960 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8700 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.4890 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -8.7480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 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 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END