NCID-ZINC05640209 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1310 1.6710 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3260 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.3800 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2640 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.6220 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.3170 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.4860 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7300 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.5540 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.8550 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7710 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9860 0.2430 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.0810 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.0870 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.7190 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 1.1840 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.0160 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.3880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.2190 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.1710 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.4300 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.1270 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.3670 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.3930 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.5510 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.8840 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.8530 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.2760 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 0.8500 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 1.6770 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 1.3790 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.2610 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.0680 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.3790 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.7820 -2.0650 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END