CHEMDIV-ZINC04248133 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4840 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0220 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7380 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1210 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0820 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6880 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8130 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.2380 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1540 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8320 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -4.6400 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3060 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.3160 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.7500 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.1580 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.5360 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.3630 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.7240 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -11.2750 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.4410 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.0820 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -12.7320 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -13.4560 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8490 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8640 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8290 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2120 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6700 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1320 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.6580 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.6790 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.8060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.9360 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -11.3650 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.8640 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.4380 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.2620 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -14.2220 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END