SPECS-ZINC04659265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.4620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0640 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5040 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6760 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3900 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.0390 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3930 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3130 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8840 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7900 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8680 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.8780 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1780 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.7620 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.5880 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.7110 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.5360 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.2390 -10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.1540 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.3270 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.2380 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.9370 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.7620 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.8980 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7760 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7990 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1670 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5910 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.3630 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.7630 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3390 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.4450 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.7270 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.3680 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.1170 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.8030 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.4870 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1410 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1670 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.0940 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.3830 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.6360 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.3290 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.7730 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END