CHEMBRIDGE-ZINC01183349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6880 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.0260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.3680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.5240 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.1420 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.4860 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.6160 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 6.2580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 7.6340 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 8.3780 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 7.7470 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.3720 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 10.4680 1.0900 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.1440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8800 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5750 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.5860 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.8670 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.2040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.0490 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.6790 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 8.1320 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 8.3330 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.8810 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.6280 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.6490 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6480 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6270 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END