CHEMDIV-ZINC04971997 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6300 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.6000 -7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.5440 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.7520 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.6300 -8.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.2270 -7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3350 -9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.7380 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.8880 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.7780 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.5220 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.3450 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.4360 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.3120 -10.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0240 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.8720 -12.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.0430 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2630 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2050 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.9340 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1560 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.1100 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.2260 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.4440 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.1380 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.1140 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -7.6840 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.2210 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1060 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.6080 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.7130 -13.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END