NCID-ZINC01687005 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.0730 1.4090 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0790 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.6130 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6950 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -0.5040 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.2050 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.7450 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.7830 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.6450 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.3500 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4580 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.0690 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.0580 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2020 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1510 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8930 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.5650 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9920 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.5860 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.6680 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2770 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.3250 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.0120 0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.8320 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.0290 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.6930 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END