CHEMBRIDGE-ZINC00431660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1930 1.3730 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0010 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6760 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.0790 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.8650 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.6430 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0440 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4420 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2150 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.6430 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.5560 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.2910 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.5910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 6.2910 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 7.6420 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 7.8790 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 6.6960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.7190 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 4.7760 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.4110 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.5050 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.5390 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.2790 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8900 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5510 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.1680 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.0120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.1540 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 8.3800 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 8.8360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 6.5490 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.7030 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.2630 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.4710 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.2930 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.5720 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.4230 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.3310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.2000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END