NCID-ZINC05431220 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.4550 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6320 -1.3950 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.2130 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1250 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6510 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.5770 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.5100 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.0650 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4920 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.8830 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.6010 -0.6120 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.7570 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.1600 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6170 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.8630 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.6480 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.2870 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.9560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.5260 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.1060 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END