CHEMBRIDGE-ZINC00298302 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7480 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4690 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1750 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6520 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.7690 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.5960 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.3260 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.2100 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.3860 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.2200 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.1910 6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.9600 8.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.6480 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1700 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8860 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.9780 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.4590 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.0010 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4740 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.1850 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.5470 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END