NCID-ZINC01569149 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0490 0.8040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6220 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -0.9010 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.7810 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -0.7200 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1770 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.8390 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5500 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.5840 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.9090 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.8000 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.5380 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.7710 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.2710 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.5390 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3080 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.2670 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1070 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.6380 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4960 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.8680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0640 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1420 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.6380 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4460 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.1470 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.3450 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.2360 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.9330 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.7390 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3040 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.1440 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.6390 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.0840 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0800 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.2880 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.5240 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END