CHEMBRIDGE-ZINC05004063 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1240 1.6090 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1030 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6340 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0340 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9940 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5780 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1240 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5740 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9650 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6770 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0370 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.6610 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4820 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1260 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7720 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2140 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.9900 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5340 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.0880 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.3870 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.4170 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.6070 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.9250 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9670 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0050 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9440 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1410 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0350 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4930 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.7440 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.3500 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3660 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8220 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.8380 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.2070 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4850 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.4580 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.0570 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.8000 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.8970 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7160 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.3070 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.6830 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.8450 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.4030 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.1730 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6650 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END