NCID-ZINC05882373 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1210 1.2310 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1850 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6370 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.1190 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1530 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -2.4020 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7460 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 -3.4580 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.5190 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2220 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4540 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.6340 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.4400 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.2970 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.4540 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.9640 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.5510 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7260 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5180 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.7480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.4750 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6860 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.3500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8730 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1590 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END