NCID-ZINC05080777 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 3.4460 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.5230 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 4.4630 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.7190 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.3140 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 5.3750 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.5600 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 4.2410 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.4770 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 4.1260 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 4.9160 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.4680 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.9900 5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.7540 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 4.7160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 4.6600 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 5.9720 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.5770 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.2090 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.3740 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 26 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 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END