CHEMDIV-ZINC04119202 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.5160 -0.3940 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9030 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.6170 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0840 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8380 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.1250 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6590 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0590 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5840 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.7960 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1860 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.5740 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.2920 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.6370 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2620 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4810 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9090 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.8220 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0550 -7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7290 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.3280 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8760 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.9960 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.4190 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.8570 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.6040 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.3510 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.0660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.8100 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6420 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.2040 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.0200 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.0920 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.3690 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.2050 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6620 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5400 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.1700 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.0420 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.8640 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.9500 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.6980 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.3970 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.4830 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.7120 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0320 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6970 -0.6910 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END