CHEMDIV-ZINC00136469 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.8500 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.0060 6.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.3350 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8560 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.7720 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.1780 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.5340 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.4360 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.0240 5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.7450 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.7740 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.4510 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -7.8840 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -9.4950 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.4470 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END