IBS-ZINC05383291 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5450 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0390 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5400 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6600 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1030 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -2.4460 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6260 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.7860 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.1430 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -4.6170 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.7370 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 -2.8260 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.8940 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.4710 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7900 -3.6770 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.0310 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 -6.0080 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.3120 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.5910 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.5610 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -7.5790 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -7.5880 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -8.1070 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.0100 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.0850 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.5040 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3740 -4.6980 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -8.8370 -0.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9190 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9330 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8760 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9160 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.0020 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8320 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6350 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.4670 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.8490 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.0560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.4560 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.7060 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.4710 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.4870 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -7.4480 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.6950 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -7.8330 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -6.4600 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.6430 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.2700 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.9190 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -5.3600 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.2400 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8630 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.2450 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0660 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END