CHEMDIV-ZINC00189717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.4560 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 6.6480 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 7.0580 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 6.2760 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 5.0840 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 4.6720 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.5460 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 6.7790 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 7.2710 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 6.5300 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 5.2980 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.8080 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.5050 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 7.2590 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 7.9890 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 6.5960 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 4.4730 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.7390 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 7.3570 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 8.2340 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.9150 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.7200 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.8470 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 6.4690 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END