NCID-ZINC05539187 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8400 -0.4870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1360 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4570 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3350 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.1150 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0620 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -2.4860 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6070 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -2.4100 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.1150 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -4.6140 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.6390 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.0620 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3800 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9640 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4220 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1920 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.7050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2620 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1090 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.3580 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.2060 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.4640 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.9660 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.0970 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0780 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END