CHEMBRIDGE-ZINC00103728 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.5080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.1940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.0650 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.5690 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.8680 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.7340 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.2950 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -3.0030 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.1490 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -3.8790 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -4.4580 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -3.5850 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -4.0460 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4130 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0490 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.2730 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.1440 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.0920 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.7870 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.4240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.1860 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.1830 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END