CHEMBRIDGE-ZINC02939992 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1990 1.5320 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0020 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5330 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.1180 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1260 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0360 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6630 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.0400 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7960 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.1650 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.7870 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.1510 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.8640 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.3440 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.7480 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.2180 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -10.5830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -11.5240 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.8860 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -13.3000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -12.3510 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.9900 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -12.7840 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -11.9570 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -13.8890 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -13.5280 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8960 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8760 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9130 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3420 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3620 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5420 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5080 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.9610 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0740 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5290 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.7500 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.2960 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.6460 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.5540 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.9010 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -11.2030 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -14.3530 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.2540 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -14.0970 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -15.2030 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -15.8210 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -14.3320 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END