CHEMBRIDGE-ZINC03062920 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5000 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.3650 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.4590 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.3210 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.1870 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.2600 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0930 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0020 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3800 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.5320 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.8720 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.3140 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.6770 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8540 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -2.5320 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2670 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -2.5260 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.0630 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.7040 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.2840 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.2750 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.2230 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.4280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.6320 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.7560 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.6840 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.4860 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.3570 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9640 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.1400 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.2550 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7950 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6410 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.9770 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.5850 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.6110 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1360 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.6890 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.6930 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.5650 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.4330 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.4210 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 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 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END