IFLAB-ZINC00953641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.5440 -2.1550 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.9830 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.6420 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.3550 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.1730 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.1440 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.2830 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.0800 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6770 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.4340 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.5720 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.3720 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.0160 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.8630 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.0910 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.9630 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.1870 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.5590 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8060 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6660 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.0350 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.5130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.8640 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.7450 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.2690 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.9140 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.1340 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.5750 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -10.0760 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.4940 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.4110 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.3710 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.0950 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.0430 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7670 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.7760 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.0660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.7060 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -1.8440 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.3570 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.4610 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.8600 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3210 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.8280 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.2340 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.5420 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.8560 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.0730 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -9.3710 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.2220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -10.0050 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -11.5760 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END