IBS-ZINC05518212 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1200 1.3590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8990 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1860 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3220 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4280 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.4360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2720 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1400 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8370 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2480 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9770 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8550 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.0930 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3420 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.4910 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.6910 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.4150 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.7740 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.1670 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4620 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0500 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.3550 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.3530 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0540 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4670 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.5920 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.5820 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.3420 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.9600 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1470 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9640 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.7810 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1800 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.9970 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2200 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.2450 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.3200 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6840 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.0760 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3290 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.6440 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.6880 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.4360 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.3950 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.0810 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.0480 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.6740 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.6710 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.0520 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7880 2.9740 H 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END