CHEMBRIDGE-ZINC02836983 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4970 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0270 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4880 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.8310 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3460 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.7080 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.5740 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0520 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.6890 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.0340 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.4860 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.8680 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.2490 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.8360 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -12.2010 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -12.9820 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -12.4010 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.0370 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -14.4710 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -16.5550 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -17.1940 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -17.0160 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -15.6460 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -14.9920 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8990 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8770 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1320 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1240 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3930 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4000 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6760 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1070 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.7180 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2850 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.5090 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.2270 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -12.6580 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -13.0140 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.5840 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -14.8370 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -14.6890 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -16.6380 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -17.0670 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -18.2590 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -16.7180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -15.5910 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -15.1250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -15.4780 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -13.9330 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -15.1370 -1.9360 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END