IFLAB-ZINC00125056 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9680 -4.2930 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.2330 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.2810 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.4870 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.6050 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5120 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3160 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.2010 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0080 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1200 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.3500 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8210 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.1090 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.2150 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.0000 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.7870 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.5170 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.2660 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.4210 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.1070 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.8480 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -3.2390 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -1.8920 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.1440 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.7410 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.2810 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.9820 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.8080 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.8450 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.6820 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.7180 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.3290 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.5240 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.0330 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0310 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1570 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1480 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.5950 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.0370 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.1370 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.3790 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -4.8970 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -3.8100 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -1.4240 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.0960 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END