CHEMDIV-ZINC06932776 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.2100 -5.9870 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.4790 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.8690 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.6630 3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.1570 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.8580 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.0680 5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.8430 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.9130 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.6060 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.4390 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.8200 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.2650 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.3600 5.8180 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 -0.2390 -4.0020 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.8290 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.5490 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.9000 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.5420 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.9410 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -9.5360 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.7850 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -10.2400 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -8.5390 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.1240 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -9.6280 6.6960 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 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END