NCID-ZINC01678492 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1280 -0.6950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0430 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7850 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1880 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8740 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6570 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0950 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4250 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8770 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6750 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6360 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.8470 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4830 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.8790 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3050 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1500 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.2780 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8610 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.0360 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.9540 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1700 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2240 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6840 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.7120 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.3170 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.8790 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.6240 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.7320 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6480 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6460 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.6220 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6570 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 11 1 M END