IBS-ZINC02400683 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.7000 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3200 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.4020 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2560 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.6370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.3590 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.5310 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8640 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1920 0.0550 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.5430 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.6590 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7580 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.3230 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.7940 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.0200 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.6890 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8160 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.2770 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.0190 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.5590 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.0610 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9180 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.9690 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.8660 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -9.8460 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -9.9420 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.0560 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.0680 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2640 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1950 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4810 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.1510 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.4370 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.0610 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4550 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5280 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1720 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4320 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.5110 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.3060 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.6650 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.4070 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.3250 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.0860 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8420 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.7930 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -10.5410 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -10.7110 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.1370 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.3750 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.9080 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.1430 -5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.3840 -0.8490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 53 1 0 0 0 0 M END