CHEMDIV-ZINC02929734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4720 1.4590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7720 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1310 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8440 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4240 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4040 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.7100 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.0450 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.0260 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.9610 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.3800 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.1990 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.5270 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.7180 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.3980 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3020 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2980 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3940 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.4960 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.5070 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.4200 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2830 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8930 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2410 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6400 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8670 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9440 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0120 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1240 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5740 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2000 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.2820 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.4820 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.8420 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.1090 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.8520 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.4810 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.5740 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.8940 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.1720 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.5600 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.0030 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.1380 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.4620 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4370 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3910 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.3520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.3710 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6500 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7140 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0530 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END