CHEMDIV-ZINC06808510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1080 1.2060 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1130 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0760 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9560 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7420 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0430 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.3400 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -2.1840 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.8360 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.5440 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.3610 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -4.3350 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -5.3460 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -6.0830 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -5.8240 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 -4.8220 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -4.0690 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -2.7810 2.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -2.7850 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4030 -6.7630 -0.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9820 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9330 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2490 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3860 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7400 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2830 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1240 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9090 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4590 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.5890 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -5.5500 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -6.8660 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 -4.6260 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -3.6590 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -1.8780 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END