CHEMBRIDGE-ZINC00449280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.1430 1.0760 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.4680 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.4330 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.7840 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.1000 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1940 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7700 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1030 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6780 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9340 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5940 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0120 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2050 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4190 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4710 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.1760 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.4580 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7340 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3880 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7580 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.6790 -10.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5590 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2620 -8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.8760 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.7440 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.2440 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.6790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.0220 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.2450 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.9360 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.7140 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4970 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6900 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.7140 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3870 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.0240 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.1730 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.0440 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.2250 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.2620 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.9420 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.7120 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.4810 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.4130 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.4570 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.1260 -11.0750 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 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END