CHEMBRIDGE-ZINC01200699 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.5230 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4530 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.7950 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2960 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.6580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5320 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0260 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6630 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.9970 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.8540 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.2270 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.7050 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.0720 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -10.4750 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -9.5430 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.2070 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.7530 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.4490 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.0220 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.0800 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.9300 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -11.2720 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -11.0690 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -10.1480 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.7140 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.1160 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9120 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8830 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8640 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3660 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.6180 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.0470 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7010 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2700 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.4480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -10.8030 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -11.5290 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.8870 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.4980 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.1220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -9.4330 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -11.6720 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -11.9820 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -12.0400 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -10.6480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -10.2890 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -10.3840 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.1320 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -8.6730 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.2320 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.8210 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END