CHEMBRIDGE-ZINC03879280 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.5720 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8610 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.6110 7.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3800 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6680 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.8470 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.4070 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.6400 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.3140 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.7560 11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.5160 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.0350 10.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.4930 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.1800 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.5740 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.2790 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.3010 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0130 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0860 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3820 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.6620 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.0760 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.4970 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.5040 12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.5820 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END