CHEMDIV-ZINC00214799 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.0700 1.4120 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0310 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0100 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.3710 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 4.0740 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.2790 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0840 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1100 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -4.6490 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.7980 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.4480 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.0590 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.8930 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.6330 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -5.7090 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.2470 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.7080 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.9700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.4910 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5640 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8960 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.9420 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.9720 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.5860 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.3750 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.8820 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.5250 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.8390 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.8330 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.2970 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.3910 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5010 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2340 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 5.6540 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END