CHEMDIV-ZINC06810924 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 10.5960 -5.4060 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -3.9450 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.6250 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.1500 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.8560 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.0390 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.5160 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.8030 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7520 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.9640 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5930 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.2800 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6100 -8.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.1000 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.5460 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.8710 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.1960 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.1980 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.8740 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.5440 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.8580 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.2050 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1380 -8.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -2.1660 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6970 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3870 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9330 -6.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.8390 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.2830 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0370 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -5.5660 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -6.0550 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -5.6370 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.2950 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -3.7840 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.0080 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.4860 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.6590 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -4.1700 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.3440 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.0130 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5080 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.0120 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.0890 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4480 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.2330 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.2890 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -9.3430 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.4090 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.8890 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6180 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.0050 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.4570 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.1990 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.8340 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.4560 -6.4520 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END