CHEMBRIDGE-ZINC00464493 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.4600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0280 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -4.5430 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5430 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7900 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.0810 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.1300 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.7320 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.2330 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.9100 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -10.2910 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.9440 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.2680 -5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.9540 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7330 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5890 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.8150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3820 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6430 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.8790 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.6270 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1710 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0960 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.6970 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.3950 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.4300 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.3730 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.8500 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -12.0200 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.4350 -5.6580 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END