CHEMDIV-ZINC06752175 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7520 1.5420 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0220 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -0.4580 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.4140 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.3380 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.2120 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6860 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.2830 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.3640 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5520 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4010 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.9490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.0900 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.1310 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.6230 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.9380 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.2160 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4780 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.6480 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.5460 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.2170 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2180 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.5450 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.8780 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.8870 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.8290 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8570 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.0370 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.7500 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.5260 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.5880 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1320 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4850 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8990 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.1820 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.8630 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.0930 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.6100 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.1810 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.9650 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.3250 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.9160 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.1480 -2.7370 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END