CHEMBRIDGE-ZINC04739297 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.6200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.2100 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -1.2560 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -0.8360 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.0230 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.5070 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.8490 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.6890 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.6520 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -1.2760 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.2350 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.9010 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.7490 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.5810 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.0770 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.8720 2.4790 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.6990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.4950 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -0.0240 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.8290 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.7120 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.3920 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.7170 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -3.4790 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.8080 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -2.8680 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.7780 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.0760 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -0.5160 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6540 -0.0530 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END