CHEMDIV-ZINC06793062 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9960 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4780 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5810 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0190 2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8400 4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1120 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0340 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.3630 6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.7460 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7510 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.7700 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.7750 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.7610 11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.7420 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.7420 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3390 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0970 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7400 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.1310 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3730 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1050 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6280 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.2710 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.2460 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.7820 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.7900 11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7640 12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7310 11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.7310 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8020 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.7340 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.5930 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8180 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1690 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3330 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2800 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.8760 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2030 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6510 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7000 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END