CHEMDIV-ZINC02160152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1050 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0200 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6740 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8320 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5910 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7450 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7710 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.0050 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1920 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.1670 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.9480 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.4160 -7.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8320 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1910 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7980 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0640 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7100 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0820 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6410 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0220 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0300 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0650 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8780 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.1900 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6820 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5740 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7020 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6160 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.7670 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.4140 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.7120 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7700 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.8560 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5560 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1430 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9420 -3.6100 N 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END