CHEMBRIDGE-ZINC00517799 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3260 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.6940 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0360 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6690 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 -6.4160 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.2960 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.9340 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.5910 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.9080 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.3800 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.7170 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.4690 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3710 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3770 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6600 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.0970 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.7050 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2690 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.4420 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.7420 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.5750 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.0320 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.9650 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.5480 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.2010 -2.9400 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END