CHEMBRIDGE-ZINC00311926 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1410 1.2230 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2920 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.9640 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8090 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6180 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1090 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.4590 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.2830 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.3670 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.1960 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.4060 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.0560 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.5010 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.8880 -0.8530 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.5920 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7020 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.4560 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7320 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0430 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.5960 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3300 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.5770 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6980 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1400 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.8050 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.3120 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.3090 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.8440 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.0110 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 M END