IBS-ZINC02139783 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5850 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1120 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -2.4370 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.9360 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.6890 -0.1080 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.1550 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.9280 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.4570 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 3.8020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.9370 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.3320 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8330 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4360 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4900 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1670 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2640 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.5310 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.5850 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.6860 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9360 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.2980 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.1690 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.9270 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.9920 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.7370 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 4.2440 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.2090 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.6810 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.3080 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 23 28 1 0 0 0 0 24 33 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END