CHEMBRIDGE-ZINC00191895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.4320 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0740 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3490 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.2640 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.7100 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -2.6670 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6660 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2560 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.8330 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.4950 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.6080 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.0590 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.3980 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.2910 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6270 3.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3240 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.9810 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.6080 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.5860 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.9360 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.3110 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7520 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8460 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6160 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9090 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.7030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.1420 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.3430 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.1470 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.7500 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.9990 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.1170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.0770 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.9230 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.1920 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.3440 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.8250 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5690 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END