CHEMDIV-ZINC04477002 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -2.0280 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8920 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -4.2200 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.4520 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.0740 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.0230 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -2.4970 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8850 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.0410 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.4780 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.6180 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.9570 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.5220 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.6700 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.1150 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.7510 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3910 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.1280 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.3710 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.7690 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.1720 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.7600 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.1790 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1770 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.5640 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.1720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.0230 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.3880 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.4660 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.3950 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -9.8350 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.3990 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.4700 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.4680 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.9330 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.8980 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.7010 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.6760 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END