IBS-ZINC01259016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.8440 1.1220 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1870 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.1260 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3500 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.3090 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.5520 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.8420 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.8810 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6400 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.1020 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.0700 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.9920 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.8030 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.7030 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.5140 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -8.3960 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.4780 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -6.6680 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.7710 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.9750 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.0780 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.3620 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.6760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.4240 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.4670 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.5080 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.9750 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.0850 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.8140 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.3330 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.1510 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.9330 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.5290 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.8390 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.5930 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0030 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.0830 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.2980 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1060 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8950 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.0750 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.8420 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.5080 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.2300 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -9.0210 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -7.3970 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.3340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.1480 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.8170 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.3460 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.0150 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.4360 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.2850 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.7490 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END