NCID-ZINC05641570 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8920 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.3380 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.6910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.1770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.5380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.4200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.9440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.8780 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.3000 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.6570 -0.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.4890 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -5.9150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.6380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.2150 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END