IBS-ZINC05150186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.8220 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2980 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0760 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.2920 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0250 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5900 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.0090 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.9520 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.6550 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 0.5170 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.8470 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 2.0420 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 2.9520 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 2.6700 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.4440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.1560 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0150 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.8100 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.7690 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.6990 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.5910 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.5660 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6470 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.7460 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.5440 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.3440 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.3080 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.9720 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.2420 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0880 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0990 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.3210 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.1620 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.3440 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.3680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.1710 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.0500 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.4880 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 0.1520 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 2.2890 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 3.8950 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 3.3860 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.7200 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.3100 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.6340 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0260 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.3270 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.0520 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.5130 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.4500 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.0150 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2900 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.1400 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.6790 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.1140 -3.1790 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 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END