CHEMDIV-ZINC00837480 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5400 0.9960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4810 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.3730 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7260 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1950 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2900 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9390 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2050 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5690 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.2100 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9460 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3120 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3040 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.6110 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.2210 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.2530 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6440 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.0500 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.5150 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.8740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.8360 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.1870 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -9.2040 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.5680 -1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.6340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -11.4470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.6080 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.5480 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.3200 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.2870 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2170 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0080 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4210 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6470 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.0440 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5830 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.8820 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.5020 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.4080 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.3100 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1630 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.4000 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.6390 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.1460 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.1910 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -10.6830 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.0040 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -11.4960 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -12.4470 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.9710 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.6400 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END