IBS-ZINC05307956 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.9150 -0.9710 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2000 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.2220 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7190 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.9520 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.4430 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.9670 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.3750 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.8840 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.4580 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -5.9230 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.5900 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -7.8860 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -8.6740 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -10.0670 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -10.8280 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -10.2280 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -8.8560 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -8.0670 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.5980 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -6.0130 6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5890 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0990 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9320 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9810 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5820 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1700 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3110 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1560 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -0.8660 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -2.3970 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.9980 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.1520 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -4.4120 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.9300 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.4610 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -4.3300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.1750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.0840 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.0920 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.0140 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -10.5450 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -11.9060 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -10.8430 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -8.3950 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END