IBS-ZINC01243756 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.3930 0.9330 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.1260 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2020 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.1720 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0690 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9980 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.0210 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9560 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5560 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2730 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7640 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.2040 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.5040 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.8990 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.2260 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.5620 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.5990 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.2860 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.9200 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.6140 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2620 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.0980 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -9.9910 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.1720 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.7350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.6220 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.9500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.3870 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.5000 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.8230 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.1740 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8300 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.5640 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.1700 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.4980 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2250 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8250 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.9630 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.6090 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9670 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.2330 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.9810 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.8810 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.5430 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.9400 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -10.5260 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -10.0120 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -10.4710 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.7020 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.2830 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.4210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.8390 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -9.2000 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.5910 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.7640 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END