CHEMDIV-ZINC04901103 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.2190 -4.1890 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5010 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4020 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.7680 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.2300 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.3330 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.9640 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.8040 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9400 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7470 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.4570 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.2780 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7970 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.1360 -7.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.5580 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.0270 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.3780 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.2570 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.8140 -10.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4630 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.9740 -8.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6980 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3210 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2420 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.0220 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.2080 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.1240 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1390 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.4500 -10.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.5660 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5720 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.9750 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.6260 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4630 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0390 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.7350 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.8190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.7520 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.0210 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.1060 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.6880 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6540 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.1130 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.7440 -11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.5320 -12.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.7490 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.4370 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.3870 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.8640 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.2660 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.9840 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.9500 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.2310 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.6070 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.3370 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.5300 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6580 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END