CHEMDIV-ZINC03048770 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -5.4650 0.4610 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.8540 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.0120 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.2180 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.2670 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.1090 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.9010 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.5820 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.5720 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.8660 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.0280 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -7.3520 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.1140 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.4090 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.1840 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.6600 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.3630 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.5760 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.1870 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.4400 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.6820 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.8080 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.3420 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.0050 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.8820 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.1010 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.8750 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.4090 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.2440 7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.4790 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.4540 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.6100 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.2720 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.1920 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.3420 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.9280 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.7760 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.3930 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.7310 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.7820 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.3930 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.8210 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -11.2010 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.2700 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.9580 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.0400 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.1660 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.9600 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.4400 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -10.8300 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.0060 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.5290 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END