CHEMDIV-ZINC04929839 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -2.4430 -6.0610 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.5340 -10.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.4520 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.4830 -11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.4120 -10.7780 N 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 -2.9960 -6.6380 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.5220 -12.4240 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END