CHEMDIV-ZINC06811088 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1380 -3.8200 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3780 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3350 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4900 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4500 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2550 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.1000 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1340 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2160 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5100 -5.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -3.1500 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2070 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.2170 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.2590 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.8030 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.9870 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2280 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.0140 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.1530 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.5080 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.7230 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.5850 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.8210 -5.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.2560 -8.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -3.8670 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.2110 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3330 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1430 -8.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.1600 -8.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.3640 -10.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7940 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.4470 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1870 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8510 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0110 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.7510 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6420 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5720 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.9470 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0090 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.4360 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6060 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6510 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.0100 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.9470 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.7380 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.7660 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.3980 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.0000 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2200 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7860 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.9440 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.8050 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.2390 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7680 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 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 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END