IFLAB-ZINC00072164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4620 -3.3370 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.3250 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.0220 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8860 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.1390 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1170 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1690 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.4490 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5980 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.4710 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -0.9450 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.0670 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.9150 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.6850 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.3970 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.2460 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.0150 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.6240 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 1.7570 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.7620 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.1210 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.9080 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.0590 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.6720 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.7340 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.1510 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8580 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6850 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1420 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3330 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9560 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.7570 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.3480 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.0880 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.6780 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 2.6630 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.6480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.8230 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2050 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2020 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.9740 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.6770 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.3720 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.8940 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.5820 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.6290 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.1080 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7770 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.9600 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END