NCID-ZINC01573267 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 1.6100 -2.7180 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.2300 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6400 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.4140 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6610 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -2.2500 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.1650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.8280 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.5160 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.8370 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.2800 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.8040 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4340 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.6110 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.4910 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0480 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.9590 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.5830 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.2040 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.6800 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.2180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.5650 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.7690 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.2520 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.7360 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 24 26 1 0 0 0 0 M END