NCID-ZINC01569376 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.3450 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5250 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0510 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4650 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5070 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.1440 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.8190 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8990 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8680 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2300 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4690 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4270 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.5510 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0270 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.4700 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1690 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.2820 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.3110 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.5860 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END