CHEMSTAR-ZINC04182214 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.1670 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.7880 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.1440 -4.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -5.0620 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.5210 -5.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -3.6710 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8970 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5830 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.4780 -4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.5680 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.1300 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.1560 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.8080 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.4500 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.0800 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.0880 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.1350 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -6.1890 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.1850 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.1180 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.1620 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.2180 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.6880 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.4730 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.5430 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -7.8290 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.0430 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.9730 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -9.1730 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -7.8300 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -7.9160 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.2360 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.4500 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.4690 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -6.3750 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -9.0460 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.1400 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END