CHEMDIV-ZINC04789906 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6270 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9830 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -4.1130 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.4360 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.8840 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.2360 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.1380 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.6900 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.3330 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8360 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6400 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.1010 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.5650 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.5850 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.6720 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -8.0260 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -7.3890 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.7460 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -8.7190 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -9.3040 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.9930 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.9610 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.5880 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.4130 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.6140 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.2140 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.3520 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.5450 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.6320 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -7.2710 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -9.0030 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -9.4970 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END