NCID-ZINC01667359 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.9280 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.3100 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -9.0010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.3000 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.9150 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -8.9740 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.1890 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -10.3600 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -11.0130 1.2650 C 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.3900 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.8510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.3690 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.8480 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.5730 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.5480 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -12.0930 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -10.7090 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -10.7340 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END