CHEMDIV-ZINC03912110 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5480 1.6200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0970 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -0.3400 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4190 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0370 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.7180 2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -1.7670 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6200 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2660 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.1920 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -0.8770 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.5490 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.3320 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.9060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.1900 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.9350 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.5260 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3320 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.7020 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.2110 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4340 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.7190 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.7870 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.5590 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.2720 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 5.0870 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 5.3260 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 6.2130 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1260 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2350 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.3460 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.8870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9940 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.0630 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.5080 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0070 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1940 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1100 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.1870 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.4120 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.1160 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.6030 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.8920 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.3870 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.0930 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.2760 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 6.3120 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.5660 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 6.6000 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 7.0000 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 5.8760 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.6740 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2780 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2240 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.2860 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.8940 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.4250 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.7690 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END