CHEMDIV-ZINC04151066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7570 1.1900 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2720 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0560 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.9180 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1720 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.8060 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2020 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9480 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3060 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8840 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2240 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9070 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2330 -6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.5040 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.3230 -8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3110 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.1520 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.9840 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.8130 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8150 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9860 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.1470 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.8510 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.1180 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.3770 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -10.3780 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -10.1250 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.8670 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.6190 -6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.6020 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5650 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.4910 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2990 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9760 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4740 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.9060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2270 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.0260 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8810 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3060 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8020 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.7630 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.4590 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6840 -13.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.2080 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.4960 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.3400 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.5830 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.3610 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.9100 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.3080 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END