CHEMBRIDGE-ZINC01087229 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.0050 0.6080 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4320 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1300 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3480 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6580 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6570 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0850 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6030 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1000 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4850 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1770 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4880 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1670 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5940 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.1710 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.4560 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.9850 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.2290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.9450 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.4200 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.5780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.6640 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.3360 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9290 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6280 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.0950 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.8640 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7370 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6830 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4320 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.0270 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.2570 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.9450 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.9150 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 4.2650 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 5.2070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.6420 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 5.1360 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.2020 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END