NCID-ZINC01583691 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2600 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -4.6110 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.7810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.1670 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.4660 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.8160 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7480 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.4360 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.1580 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END