CHEMSTAR-ZINC04015367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5190 1.5840 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.0540 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.4540 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.9840 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4910 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0210 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.5210 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.7310 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.8460 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.3100 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.5890 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.1770 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.3650 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.9400 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -9.3180 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -10.1320 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -9.5720 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.3840 -5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -11.3160 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.8990 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.5170 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.0340 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.9210 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -10.2860 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -10.7780 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.9560 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9400 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9450 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.3020 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3190 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0980 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0810 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.3400 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3560 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1350 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.1190 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3770 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3940 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.4770 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.2910 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.3140 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.7590 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -11.2050 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.9690 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.5500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -10.9730 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -11.8440 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END