CHEMBRIDGE-ZINC04989102 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.8010 1.8270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.4780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8520 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.3720 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.6670 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.1230 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.2810 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.9840 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5360 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.1660 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.3380 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0240 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3500 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3670 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7110 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.0440 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0290 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.3190 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.7070 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.4160 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.4080 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0470 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.5720 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3810 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0370 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2970 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.9630 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.7480 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.5720 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.6380 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.8780 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.1180 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.6980 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.1320 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1090 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.9000 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5000 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.3120 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.4950 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.1240 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3640 -1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1830 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END