CHEMBRIDGE-ZINC01140782 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.3080 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0830 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 0.2690 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.4810 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7320 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4530 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.7230 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.2050 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.4670 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.2600 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.7900 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.5140 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.0060 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.8620 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.8110 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.2430 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.4980 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.2560 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.9360 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.0740 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.7840 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.0610 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.4520 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.7510 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.6610 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 4.2730 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.9740 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0360 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3070 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.5740 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.8120 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3500 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.2690 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5970 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.4050 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.3840 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.9240 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.9940 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.2210 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.7130 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.4110 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.1480 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.5680 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.8480 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7420 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.0560 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.6750 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.9860 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.6710 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 M END