CHEMBRIDGE-ZINC03997925 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.5340 1.0090 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3780 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3720 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6430 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.9160 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6510 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1810 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9740 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.9010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.2870 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.9530 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.2620 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.8870 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.1990 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8540 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2090 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.9340 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.3480 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.6020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4810 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.9460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.1520 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.4180 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1260 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1290 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.9660 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.8300 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.0230 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3540 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6160 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3800 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1380 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.8020 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.5600 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.7620 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END