CHEMBRIDGE-ZINC01129515 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.3880 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.8580 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.2030 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.4840 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.3480 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 5.9710 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 6.8500 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 8.1070 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 8.4860 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 7.6110 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 8.0900 2.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 9.2100 0.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6620 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5090 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.1320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.9650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.0710 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.4490 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7320 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.6880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.3310 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 4.9900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 6.5560 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 9.4680 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3000 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.9030 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.7730 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3420 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.3760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.6680 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.2800 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8000 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2400 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END