CHEMBRIDGE-ZINC01233044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.4380 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.1380 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.4370 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.0550 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.6510 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.0440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.0140 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -0.3980 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.5250 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4370 1.9280 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.8770 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.0020 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.7500 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.3740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.5010 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.7460 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.7620 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.7580 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.7400 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.7250 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.7220 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.7010 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.2180 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.9760 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4800 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.7310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.7770 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.7700 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.7380 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.7110 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.5780 -2.5420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M END