CHEMBRIDGE-ZINC02350117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5950 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3460 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.1140 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.1120 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.8630 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8640 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.6290 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.3910 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.3880 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.6170 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.1540 -10.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.9200 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2340 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.6890 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9440 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.7330 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.4780 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3480 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0510 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.6310 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.2070 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.6100 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.7890 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.0440 -12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.7480 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END