CHEMBRIDGE-ZINC00177160 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.6620 -2.7400 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9940 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7050 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.1370 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6780 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2200 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9630 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5380 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6180 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.5430 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0000 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1010 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.1060 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.1990 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2870 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.7190 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.8140 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.1460 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.5540 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0580 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4650 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0500 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.8190 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.9850 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.3600 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.4310 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.6020 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END