CHEMBRIDGE-ZINC01166081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.4960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7140 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0940 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7810 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0670 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6860 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.2040 -2.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.2590 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8790 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3140 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.9440 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.3440 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.0920 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.3820 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0300 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.2800 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.3610 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -10.4260 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.2690 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -11.6260 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -11.6110 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -12.7960 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -13.9980 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -14.0160 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -12.8340 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8600 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8690 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8480 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.1820 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.6410 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5930 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.4300 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3720 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.9110 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0160 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.9090 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.3720 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.6730 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.7850 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -14.9230 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -14.9560 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -12.8500 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END