CHEMDIV-ZINC04111421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3840 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0510 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.9910 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7960 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1570 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.8670 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.2270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.8770 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1480 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7100 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1170 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.9400 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.2280 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.1970 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.7920 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6160 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.7760 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9020 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.5250 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.9050 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.5180 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.7580 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.3820 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.7590 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.4060 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.3140 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7630 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5500 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9070 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0750 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.6570 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3880 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.4340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.7920 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.9130 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.8540 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.6660 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.3080 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.9570 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.5010 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.5920 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.2400 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.7910 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.0100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.1200 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.3820 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END