CHEMBRIDGE-ZINC02060740 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7470 -0.0030 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3410 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7330 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7920 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.5610 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.9480 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.5740 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.7310 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.3960 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.6150 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.5230 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.9110 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 2.1340 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.1230 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8380 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.5090 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.8690 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.2140 5.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 2.1560 3.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.5500 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.1490 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.2550 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.5580 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.9580 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.8520 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.2860 -0.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2960 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0810 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.7780 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.0620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 4.3390 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 3.7520 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.6950 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.0040 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.7790 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.9700 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.4000 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.4120 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.3450 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.8860 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.1040 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.1380 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.7070 5.0580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END