CHEMBRIDGE-ZINC02131362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.6480 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1200 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4110 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7640 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.2110 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.1390 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6220 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4330 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7480 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.2540 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4560 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6960 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7430 -1.9880 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.8710 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.3480 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.9620 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.0990 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.6300 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.4690 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.3420 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.7830 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.5280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 1.1510 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.0260 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.7160 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 1.8840 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.0140 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9780 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2460 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2100 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.6930 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.0390 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.5990 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4950 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8490 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.7470 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.1050 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.0770 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.4040 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -0.2670 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.5890 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 2.5950 0.6770 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END