CHEMBRIDGE-ZINC04838866 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0860 -2.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7590 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.6290 -3.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2140 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.0560 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.8200 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.4560 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.8210 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.6150 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5890 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.4820 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.0980 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END