CHEMBRIDGE-ZINC04947080 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.9380 0.4520 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.8870 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7510 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.8460 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6780 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.4430 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.5780 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.5810 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.4990 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.3350 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.3000 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4430 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.2660 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.5420 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.4700 -5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.4330 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.1920 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.9870 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8290 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.8590 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.0560 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.2170 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.6840 -8.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.5790 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.7130 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.0350 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.2300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.6540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.4410 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.5740 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.8890 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.8160 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.4960 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.1830 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.9300 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.3110 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.9630 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.8970 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.0760 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.1460 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.8080 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.3790 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.4880 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.9050 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.2470 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5040 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.7770 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4730 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.7170 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END