CHEMBRIDGE-ZINC04701104 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.3530 -0.4510 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1860 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9740 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.7640 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3010 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0830 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6310 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.9180 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.0840 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.6330 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.0930 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.9150 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.2830 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.8490 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.0360 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.6640 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.5950 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.7020 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -10.1980 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.9720 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0420 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0250 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5250 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8790 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0390 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7850 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6590 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6400 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8510 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.3480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.4760 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5890 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.7190 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.6520 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.7170 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.9990 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.4780 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.9170 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.0340 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.1230 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.0280 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.2760 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -10.6900 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.7850 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -12.0310 2.3840 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END