CHEMDIV-ZINC01778856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6790 1.4530 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0770 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5460 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0760 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5210 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8460 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.6090 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.3830 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -3.9700 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.9840 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.8080 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.4140 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6570 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.2510 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.6300 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.2950 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.6330 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.3420 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.5440 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.7290 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.3990 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.7800 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.5910 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.1190 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.9870 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.7500 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8380 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8220 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.7870 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.4460 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4620 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1770 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1610 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4450 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4610 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.3720 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.8970 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.3980 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5930 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6590 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.6260 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.6040 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.1290 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.0400 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.2760 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -9.1590 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.8830 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.2580 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.0550 -10.3280 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END