CHEMBRIDGE-ZINC02549330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4660 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8110 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6930 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5510 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0360 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6690 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.8970 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7200 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.1710 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.4700 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.1360 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.4740 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.8220 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -12.1490 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -13.1420 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -12.8160 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -11.4770 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -11.1200 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.9650 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -12.0750 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -11.6520 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.8650 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8800 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8760 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.6580 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7040 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2680 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.4970 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.5230 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.8980 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.0540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -12.4150 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -14.1770 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -13.5940 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.9240 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -11.1970 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -13.5920 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -13.3200 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -12.5470 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END