CHEMDIV-ZINC00170226 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5760 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0640 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -0.3650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5650 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.8290 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3390 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4540 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.5360 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4050 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2700 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.2800 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.4070 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.5600 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2000 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.1190 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.0990 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9650 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8420 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.3620 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2110 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1730 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9420 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.1980 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.3580 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.2310 2.2380 O 0 5 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M CHG 1 25 -1 M END