NCID-ZINC01735200 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0430 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 0.1450 -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 -1.2140 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 0.0960 -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 -1.8760 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6750 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0640 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6480 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8670 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4820 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.7230 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3430 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.4660 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.8940 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -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 0.4460 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 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.9540 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8660 -0.1480 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 -4.6800 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.7240 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7410 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7600 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2360 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2780 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.2420 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.2530 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6480 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.6230 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7310 5.6190 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 1.2770 1.6460 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 11 1 M END