IFLAB-ZINC04569470 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.0390 0.8940 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3500 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.8200 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9610 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1670 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.0230 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8460 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1870 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.8130 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9010 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2690 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.2480 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.9520 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.4600 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -8.6930 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.9420 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.3150 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.0490 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.1720 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.0160 -7.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.2630 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.4210 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.8400 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.1360 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.0430 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.8600 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.0960 -8.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.7670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.8320 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.9820 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2950 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3250 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.5260 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6580 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3540 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7520 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.6350 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.7190 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.2530 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -9.0620 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.5630 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.1000 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -9.5440 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.9840 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.1510 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.1420 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.9040 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END