NCID-ZINC01671939 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.7880 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2680 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3650 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0350 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3990 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3700 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.7650 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4260 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.7880 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4790 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1200 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.9370 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9420 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.4730 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.1340 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0550 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.2570 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.0780 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.0330 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.5970 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.1500 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.4680 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.1600 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3550 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.6820 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.5480 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.1950 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END