NCID-ZINC01726297 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.8660 -0.3360 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.1270 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.1170 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.7460 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.2250 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.2260 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.6500 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.3550 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.6460 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2180 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5090 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.4020 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.7740 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7940 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.3430 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.6920 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1550 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.6800 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5750 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.0890 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.3270 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.4250 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.6840 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4410 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.1750 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.6810 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.1800 -6.2580 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END