CHEMDIV-ZINC05055181 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0060 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1570 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.8470 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0750 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6140 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.9270 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.4780 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.7560 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.4280 3.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6630 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.8700 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.2830 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1700 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2650 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4890 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.8400 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0100 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.3980 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.9840 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3340 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1040 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.5220 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1650 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9270 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7760 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7740 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.9800 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6140 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7930 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.8340 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.3440 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.3000 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.6250 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.8000 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8770 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.8040 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9880 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0100 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.4020 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.3450 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.4860 -5.9920 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END