CHEMDIV-ZINC01108760 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4080 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0980 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8260 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2070 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8630 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1300 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7500 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2210 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8290 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3510 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.9750 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.2300 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.0170 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.3970 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.9920 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.2100 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.8320 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.9160 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.4180 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.3430 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.4230 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.3550 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -7.1990 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.1200 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.1890 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.9460 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -9.8660 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -7.1280 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -6.1610 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7870 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7910 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3140 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7740 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1800 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5040 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6760 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.5540 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.2310 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.2840 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.6730 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.7650 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.6430 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.9000 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -9.3130 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -10.5210 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -10.4640 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -6.2090 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.3730 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.1640 -0.5720 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END