NCID-ZINC04536637 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -1.9740 -3.6020 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.4790 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.4140 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.8470 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8720 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -0.8630 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2040 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -3.2870 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.4660 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -1.7950 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8360 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.9180 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.0400 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.7190 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.3080 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.1690 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7660 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.6940 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.8810 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.0360 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.9880 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -1.2410 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.6920 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6590 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.3160 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.4720 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5860 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.9160 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.4700 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8560 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.2890 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.3910 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.7790 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.4160 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.5650 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7920 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.2970 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.2320 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.0490 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.5260 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.0420 -0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.4880 0.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END