NCID-ZINC05045480 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 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 1.2020 -0.6590 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5720 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3780 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2080 2.0510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.3860 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.1110 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.5100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.2740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1240 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -2.5080 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6820 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -1.9450 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.9180 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -4.8230 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9600 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -4.6270 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6010 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.4130 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.5580 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.7540 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.0640 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.4360 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.0320 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.6690 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.3700 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.8440 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5020 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.4220 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 1 6 1 M END