IBS-ZINC00525469 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8250 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6080 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0870 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.7390 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.1160 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.8550 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.2180 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.8330 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.2060 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.9500 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.3690 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.8160 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.1190 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3950 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.6750 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2380 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2950 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.1660 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.9320 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.9710 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.7340 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.8300 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.6260 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.7400 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.1680 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.5720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1440 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.3310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.2150 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END