CHEMBRIDGE-ZINC04824388 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2600 1.5250 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.0220 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.6080 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6180 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9770 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.7550 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0580 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6620 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7950 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.0040 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.1490 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.8360 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.2490 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3340 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.8550 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -9.2200 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -9.6980 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -9.8100 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.4460 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.9730 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.8200 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.9440 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.8990 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1320 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1180 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.6230 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.7820 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.5940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.1320 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -9.9820 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -10.1830 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -9.5340 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.6920 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1280 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.6550 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END