CHEMBRIDGE-ZINC02832414 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1540 1.4370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0590 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7340 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1300 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8740 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1960 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8000 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.3820 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.9660 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -4.6030 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.4990 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.1360 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.0980 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.5000 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.6890 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.7860 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.5160 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -9.1150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.8880 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.9330 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.6320 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.5790 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.8850 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.3270 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8000 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.5450 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.8050 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.3140 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.5720 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8280 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8770 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1760 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6340 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7510 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2930 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.7690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.7310 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.7770 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9980 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.9800 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.4840 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.7850 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.7070 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.2520 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.5900 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.1440 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.6040 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.5040 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9420 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.1270 -0.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END