NCID-ZINC05030579 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -2.0290 -2.1750 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7500 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4030 0.8350 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 0.9710 -0.9580 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.3270 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.6110 -1.5970 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 -4.9790 1.0100 -1.5810 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 -3.4340 1.6630 -2.8080 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 -1.6750 -3.0210 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.3450 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4660 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.2330 1.4990 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 -3.6310 1.1090 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.3730 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.3330 -0.7650 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