NCID-ZINC01756824 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 -4.0520 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.0660 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.7530 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.7950 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.7580 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.8860 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -4.9310 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -5.0150 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -5.0530 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.9230 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -5.1380 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -5.0760 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.2890 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.6760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.9980 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.5220 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.7820 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.9000 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -5.0510 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.8850 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -4.0390 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -5.6570 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -5.4880 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -6.3490 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.8260 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.8060 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.0090 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END