CHEMBRIDGE-ZINC04679374 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7280 -7.8980 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.5790 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3890 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 -4.8910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2570 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3920 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0730 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7200 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7260 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3900 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0540 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0520 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.3750 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7270 -7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3370 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1680 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1430 -9.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0660 -9.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2290 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.6130 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.7840 -12.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.6480 -13.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2650 -12.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.0940 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.4380 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.8360 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.2720 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.7500 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.1990 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.3400 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.7360 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.5700 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3000 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7640 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1640 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0160 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5960 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.1750 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.0910 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.8450 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4620 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.7090 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.3800 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.0170 -13.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.7690 -13.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.7700 -14.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.4150 -12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4980 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.1680 -13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.8610 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.1080 -11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.9300 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.0760 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.2510 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.6080 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END