CHEMDIV-ZINC00756751 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0680 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6640 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0480 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.6530 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8770 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.4920 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.1130 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.4910 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.0290 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.9540 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.9650 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.6810 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.7130 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.6250 -8.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7850 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9680 -6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.5850 -8.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.3980 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.7120 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5280 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.0300 -12.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.7130 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.8950 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.5630 -9.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -5.0450 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.8570 -12.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7040 -13.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7060 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6520 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.7310 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1130 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.1900 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.8260 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.0860 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.3270 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3220 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8860 -13.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.1020 -12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -5.7390 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -4.2060 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.5570 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 -14.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.6870 -14.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.1520 -14.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END