CHEMDIV-ZINC00566135 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2960 1.1880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.8500 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0790 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9240 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0100 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6740 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0240 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7000 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0250 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6590 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0030 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0450 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.7540 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2680 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9700 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.1580 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.6440 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.9430 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.4710 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.3740 -4.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9760 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.3400 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.2170 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4340 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6220 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.5760 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3420 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.9740 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1930 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5230 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3410 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.5930 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.7060 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.5720 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.1210 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.0370 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.6370 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END