IBS-ZINC00521662 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.6320 1.0760 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4190 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9850 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.3570 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.1620 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.5960 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2240 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6580 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.0410 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.3600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.6620 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.5070 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.1480 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.0290 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.0730 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.7800 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.4330 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.3370 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -6.5860 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -7.4970 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -7.7410 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -7.0780 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -6.1690 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.9180 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -7.3180 -4.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.3610 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.3860 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5640 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7990 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.2250 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7810 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.1440 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.9670 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.6640 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.8290 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.3800 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -8.0150 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -8.4500 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.6540 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.2060 -3.5450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END