IBS-ZINC02452677 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.3670 0.9830 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.0230 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.6740 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5430 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7690 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3820 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.6280 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.2640 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.6550 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.4120 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.6240 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -5.9040 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.5820 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.9040 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.7930 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.0990 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.3850 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.3430 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.6860 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.9820 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.6830 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.6180 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.5480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.4990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.5180 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5910 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.4090 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.3800 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4870 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.8000 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8390 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.0420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.0710 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.4910 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.1540 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.9380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.7870 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3890 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.3880 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.1800 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.5780 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.5490 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.1510 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.4800 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.8780 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -11.3560 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.6580 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.9230 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.6880 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.9740 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.6730 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.6550 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.3140 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.4780 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.8280 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.6450 -9.6610 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END