CHEMBRIDGE-ZINC01230646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0200 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6220 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6160 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8480 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4680 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1460 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.5160 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7420 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3940 -5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.6430 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.8460 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1560 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.2660 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0660 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7480 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.5270 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4560 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.2450 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.1140 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.1890 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.3870 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7800 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7770 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7600 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6070 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6940 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1290 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2240 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.8790 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4740 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.5350 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.7620 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.3140 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.5090 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.1530 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.3390 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.9640 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.9540 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.3080 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6620 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END