CHEMBRIDGE-ZINC02935977 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6050 1.2130 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1000 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8160 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9740 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9900 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.8170 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4060 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2390 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6180 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.4740 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0490 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.9180 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.7790 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.2150 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.8120 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.1590 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.9270 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.3370 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.9930 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -11.2890 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -11.9110 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -12.0990 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.4060 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.1530 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.5810 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.5690 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.4050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.7960 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.3510 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.5160 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.1340 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.3150 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.3080 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5100 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7500 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.7760 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.5880 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.9560 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.4080 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.2170 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.6200 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.9370 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.5370 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.2660 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -12.7520 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.1790 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -12.1000 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -13.1210 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -11.6800 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.9270 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.9720 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.6690 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.6560 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.9490 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.2680 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END