CHEMDIV-ZINC03056772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4620 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0330 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5540 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0790 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5480 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.8660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.6620 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.3490 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.8080 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.3380 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.7200 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.1880 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.2820 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -7.9030 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.4380 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.1530 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -8.4230 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.0250 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.5220 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.9470 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -8.5960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -7.9510 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -8.3680 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -9.4220 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -10.0660 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -9.6550 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.8690 4.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8450 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7990 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8300 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2590 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.2130 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5240 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.3690 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9120 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.9030 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.0580 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8670 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.7010 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.7550 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.4270 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.4060 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.1280 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -7.8690 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -9.7450 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -10.8880 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -10.1550 -1.6060 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END