NCID-ZINC04976398 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5420 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0120 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.3360 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.4780 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4400 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.9640 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.5110 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.1320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.6090 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.0420 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.3120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0430 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.2530 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4510 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9300 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8950 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2600 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1100 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.0170 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0510 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2370 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.3880 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.0850 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.5960 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.5170 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.5610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.3750 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.9190 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.1690 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.9270 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1430 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 M END