NCID-ZINC01710340 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2660 1.6230 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1240 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4910 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8610 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5240 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4010 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -2.0550 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9250 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.6150 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0110 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.7340 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.0640 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.6680 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.8120 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -1.9030 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.4040 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.8680 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0050 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.1400 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2490 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.1100 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0770 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.5350 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.8210 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.6290 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.1750 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3350 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.8740 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.4560 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.3320 -2.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7310 0.1220 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1230 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.1190 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END