CHEMDIV-ZINC05050022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0980 4.2990 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.1570 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.1520 -12.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.1010 -13.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.0490 -12.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.0380 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.1010 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.0060 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.8080 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.8760 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0920 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.2280 -8.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.4020 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5890 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.5870 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.5860 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 5.3670 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 6.9740 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 7.3960 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.8770 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.3210 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.9750 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 3.0850 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.9400 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.0910 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.4070 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.0370 -10.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.0710 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.9350 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.7160 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.9700 -13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.1030 -14.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.2360 -12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0280 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.2730 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.0860 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.6800 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.8670 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 7.4610 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 6.1990 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 7.7120 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.9280 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 7.8990 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 8.1250 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 4.9560 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.4160 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.9860 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.2850 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.0520 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.9940 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.0180 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 6.3680 -7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END