CHEMBRIDGE-ZINC04810107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2200 -0.0010 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7100 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.6460 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.4810 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6980 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3240 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.4070 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -2.5860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5360 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8080 -1.9600 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.5090 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.3900 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.0660 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5240 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.9490 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.6150 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.4180 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.5190 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.7440 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1420 -4.3450 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.6420 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.1370 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.7500 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.0350 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.4340 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.5460 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.2620 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.9350 2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.5090 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.7280 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7340 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0310 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.3870 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.0670 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.2510 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4270 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.2570 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.6600 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.2970 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.5060 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.5110 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.4400 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.7270 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.4370 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.4300 0.9720 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END