NCID-ZINC01747125 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.6100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4480 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4690 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0180 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6940 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1500 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2250 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0200 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0440 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9510 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2400 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1000 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.5400 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.0920 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4010 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0950 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1620 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.5750 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5180 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7800 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3350 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6320 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.9690 -3.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 25 1 0 0 0 0 M CHG 1 26 -1 M END