CHEMBRIDGE-ZINC01160500 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.6990 2.8000 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.4540 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.4010 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8670 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.0940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.3840 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.4490 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.2260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.9370 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3890 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -4.0560 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.7460 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.0180 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.9340 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.6610 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -7.8960 -1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.4500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -6.4140 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -7.4050 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -7.7700 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -7.1560 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.1730 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.8020 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.7990 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.1360 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.5170 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.6100 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.2160 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.6020 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.8120 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.9420 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.3110 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.4420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.2620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5610 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.4580 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7630 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.8280 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.2790 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -7.8850 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -8.5360 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.4450 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.6980 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.0370 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.9530 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.5690 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.2570 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 0.4760 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.1270 1.8330 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END