CHEMBRIDGE-ZINC04685560 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1170 1.3440 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0300 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.3270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0160 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.1020 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.1180 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.3360 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.1480 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 3.5110 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.2850 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.4740 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.8500 -0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7290 -1.9700 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.3240 -1.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8960 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.8130 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0890 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.1190 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.6060 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 4.0750 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.3690 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.8570 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.2350 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.1670 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.5520 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 4.1510 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 2.7660 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 4.2540 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.3970 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.4530 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.2370 -1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6040 1.2730 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.5680 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 34 1 M END