CHEMBRIDGE-ZINC02454780 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2230 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5580 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8310 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.3020 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.5250 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.3400 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.1780 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9580 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5450 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.1120 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.3340 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.7670 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.6780 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 6.4080 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 5.9960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.7150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 7.8460 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 8.2990 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.5740 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 8.0000 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 9.0810 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 9.8380 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 9.4640 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6360 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4190 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2740 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.9100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.9340 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 6.1360 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.1020 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 6.3730 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 8.3930 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 9.3930 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 10.7230 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 10.0390 -2.5060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END