NCID-ZINC01701814 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 2.1590 -2.7110 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.0510 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8690 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.0640 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0930 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5710 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -1.6820 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0520 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.4890 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.0270 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.3640 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.8780 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.2420 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.3950 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.1260 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.4950 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.9710 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.1880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0300 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.7750 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6280 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6250 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3480 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.8250 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5270 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8650 -5.8670 O 0 5 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 3 4 2 0 0 0 0 3 5 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 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 26 -1 M END