IBS-ZINC05485727 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 4.0320 -0.9960 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8880 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.8960 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7200 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.5360 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5160 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.6920 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5670 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.9700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.5590 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2110 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3090 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.1160 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7170 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -6.7830 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.0860 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.0300 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.9710 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -9.5920 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.2070 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.2660 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -10.4750 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -10.2910 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -11.1660 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -12.2240 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -12.4090 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -11.5420 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.9040 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.4300 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.0110 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.8990 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.0360 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.5050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.9010 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.0200 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.1040 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.2910 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.1260 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.9970 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.8960 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.9460 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.1120 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.3420 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.2410 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -9.4650 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -11.0230 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -12.9060 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -13.2360 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.6900 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.5700 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.3990 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.9910 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.6450 0.9740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 54 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END