CHEMBRIDGE-ZINC04996340 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3930 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.2810 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.8390 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.5070 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.7810 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.2390 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.5660 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.0140 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.7690 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8150 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6880 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.6280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4700 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.9430 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.7970 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.5760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.1220 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.4440 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.8950 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.3680 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.9130 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.7790 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.2730 3.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 24 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 M CHG 1 25 -1 M END