NCID-ZINC01641458 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -4.2930 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.7850 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -4.1350 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -4.6540 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.3360 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.5610 -2.3220 O 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6530 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.2600 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.3180 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.7110 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.8720 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6480 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.9250 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -4.1150 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 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 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END