NCID-ZINC05030582 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -2.0280 -2.1740 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7500 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4020 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9590 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.3270 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6090 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7090 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0020 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -0.3220 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2340 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.1230 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 1.5360 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.0180 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 2.0050 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.4290 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.4510 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 4.2860 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.9750 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6260 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.0190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.3430 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4650 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.2320 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.4920 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.0170 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.4640 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 3.8200 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 5.2110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.3750 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.3720 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.3340 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END