CHEMBRIDGE-ZINC00547941 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8390 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.2920 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.5640 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5580 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.0630 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.2320 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.7350 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.0630 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.8930 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.3980 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.3140 -4.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6830 -7.7520 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -8.0460 -3.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2740 3.1700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.3810 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5630 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6430 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.8390 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.3880 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.1180 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.1950 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.0890 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.4530 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.0480 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.9980 -0.0180 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END