IBS-ZINC05478194 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.4220 2.1370 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.6260 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.3300 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.0590 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1320 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5530 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -1.5980 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4700 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2760 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.9610 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.8570 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.8340 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.7370 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.6650 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.6890 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.7870 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.5710 9.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1370 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.5720 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0590 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.4040 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.1140 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.4800 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.0270 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.2100 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.0440 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.8760 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.5150 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.6240 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.3470 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2470 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7090 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.7460 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.8180 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.1230 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3820 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1960 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3090 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8780 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.5710 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.8680 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.3180 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.0070 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.5580 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.1100 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 0.0620 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.4140 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.5880 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.6190 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.4960 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.1610 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0330 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.2320 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.4210 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.5700 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 2.0220 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.9940 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.2530 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.8540 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.1970 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.5100 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M END