CHEMDIV-ZINC02929567 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 1.4130 -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 1.6500 -0.0450 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.0260 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.4270 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.4130 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.9560 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3030 -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 -0.9130 -5.4960 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.5080 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -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 0.5280 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 0.9120 0.2000 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.1270 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.4130 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.7400 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.4110 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.4270 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.2870 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6440 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.9710 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.9540 -4.0910 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 0.0820 -4.3910 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -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 -0.1770 -0.7140 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0520 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END