IBS-ZINC02124280 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.9820 1.1490 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2440 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.2170 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6620 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.8000 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1680 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.3200 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6930 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.9190 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.7660 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.3970 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.3190 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4520 7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5360 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.8150 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.1320 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.2880 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.2150 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.3580 12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.5830 13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.6620 12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.5070 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.7280 14.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.5910 14.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -4.1830 15.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.0360 14.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.7650 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.6920 9.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8630 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.4460 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.1300 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.9580 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.4970 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.2100 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0800 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.6140 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.0980 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.1450 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.8100 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.9390 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.2830 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.4990 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.2690 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.8180 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.0730 12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.0620 13.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.7880 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.5090 13.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.2640 16.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.8410 16.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.1530 15.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -6.6940 14.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.1170 15.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -6.3260 13.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.9100 10.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.8260 10.8060 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 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END