IBS-ZINC04039263 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4830 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0040 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6670 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0590 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6410 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7590 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1620 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7740 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.1500 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.8900 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2640 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.9000 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.3860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -1.3100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.0650 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.4270 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -3.1670 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -4.5440 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -5.1830 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.4430 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.9980 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.4700 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0840 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8650 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6880 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9720 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.9150 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.4080 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5810 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.8650 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.7880 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.3510 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -2.6680 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -5.1220 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -6.2590 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.9410 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.4290 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.5760 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.9410 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -1.2400 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.1000 -2.2010 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END