CHEMBRIDGE-ZINC01068969 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 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 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0870 -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 0.0140 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5660 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6690 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1350 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3520 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.4830 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2540 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.1880 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.3840 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.6360 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.6900 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.7280 -5.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.9100 -6.0790 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 0.1900 -5.7140 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.6610 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -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 1.0040 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 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 0.0880 -3.8700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9240 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.6710 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.9980 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.1170 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.5660 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.6610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.5720 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -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 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 21 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END