CHEMDIV-ZINC00223002 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0680 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1370 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2240 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3160 -4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 1.3840 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3920 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5700 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3560 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6230 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9730 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9440 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.0780 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.1080 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.8920 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.3560 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.3860 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1660 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -0.5690 -6.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8930 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8530 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8500 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1650 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6080 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3010 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.2580 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.7160 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.2450 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.0810 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.6960 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.3600 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.9690 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END