CHEMBRIDGE-ZINC01175849 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6830 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.0510 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.2930 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.0830 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.0900 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.3570 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 1.8240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 3.1710 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 4.0600 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.6000 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.2540 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 5.3780 -0.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.5650 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.6920 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -4.9470 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -6.0760 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -5.9530 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -4.7010 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4950 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.7960 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.1320 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 3.5340 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 4.2960 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.8960 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.8100 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -5.0460 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -7.0560 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -6.8370 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.6050 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END