CHEMDIV-ZINC06721271 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5650 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6650 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1540 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.8770 -6.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.1120 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.3560 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.4220 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6650 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1330 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3620 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.6390 -11.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8580 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3160 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.3040 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5180 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2000 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7140 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.6610 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4310 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.3070 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6140 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0980 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.3500 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.3260 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0590 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.1030 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7300 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.6610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.5730 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3930 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END