NCID-ZINC04990809 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2530 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9980 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9710 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0830 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -2.7930 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.3960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.9450 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -5.2680 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.3090 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -5.3210 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.2710 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.6700 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.0410 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.4920 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.9420 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.0670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.6070 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.4180 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.8950 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.2020 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END