CHEMBRIDGE-ZINC00103304 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.8660 1.5320 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0020 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9980 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7480 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.1630 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6110 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.9580 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.8610 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.6340 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.1460 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.0520 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.2080 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.4410 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.5360 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.4010 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.9120 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8860 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.8870 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.3520 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.3780 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2160 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.0490 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8020 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.8850 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.1370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.3390 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.5090 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.4860 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END