CHEMDIV-ZINC00226475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.9320 2.7050 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.2400 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.3380 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 0.6180 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.0980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.9080 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.4960 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.4970 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.2700 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6560 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.7920 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.9450 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.9530 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.8140 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.6710 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.5350 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.8560 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.2820 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.7880 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 7.1580 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 8.0220 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 7.5350 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.1790 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.3030 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.9250 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.3470 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.8870 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.0200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.0570 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.1210 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.0050 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.2760 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.0650 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.5980 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.1870 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 7.5390 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 9.0810 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 8.2160 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.8050 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.2440 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.4790 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4110 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END