IBS-ZINC00451521 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.8120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.2840 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.9070 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.1290 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.6860 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.7880 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.1110 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.0700 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.8410 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.5720 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.5420 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.7760 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.0380 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.2630 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.1870 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2120 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6550 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.9850 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.1740 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.8660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.1680 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.7550 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.4390 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.1530 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -9.5420 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -9.8090 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 15 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END