OTAVA-ZINC00624892 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.0440 1.6170 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1220 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4010 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.6290 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.0620 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.0750 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.2230 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -4.6790 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.7700 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.9090 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.4200 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2400 -6.3010 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.7030 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6150 -3.6910 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.8200 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.7370 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0070 -4.4280 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.5600 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5280 -5.2290 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.6350 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.7950 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.4880 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -2.9470 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0610 -1.7370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -0.8970 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.3920 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7540 0.1780 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.5870 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 0.4460 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -3.8720 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.8060 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0520 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8490 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.0310 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.4470 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.2650 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.9960 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.1790 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.0300 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.8430 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.2390 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.0620 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.1780 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.1970 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.9750 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.2240 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.4310 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.0790 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -1.1130 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -1.4740 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -0.0330 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -1.2350 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -2.1290 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 0.8010 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -4.1820 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.3390 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -4.7510 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.3750 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.2130 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.6030 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END