NCID-ZINC01669233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.2400 -0.0440 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7840 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1820 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8720 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -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 -0.2060 -2.6760 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0640 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6470 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8570 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4800 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.4500 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.5870 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.0020 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.7530 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.8700 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1010 5.9120 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 1.0350 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2790 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.9520 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8660 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 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 -0.1030 -4.6810 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8740 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.1870 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.9710 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9460 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.5200 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.8180 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.4950 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7720 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.4600 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4850 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 11 1 M END