NCID-ZINC04692559 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0400 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6490 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8160 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7860 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8210 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1590 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6640 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4430 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.9050 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4680 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4170 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8760 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4130 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4730 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.9110 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4520 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9740 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END